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1.9-Decadiene

CAT: 0286-D00170-03Size: 50 gDry Ice: NoHazardous: Yes
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CAT#:0286-D00170-03Size:50 g
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CAS Number
1647-16-1
UN Code
UN3295
Pictogram
02 - Flammable; 07 - Irritant; 09 - Environmental hazard
UDF Signal Word
Warning
MDL Number
MFCD00008670
Hazard Statement
H226 Flammable liquid and vapor; H302 Harmful if swallowed; H312 Harmful in contact with skin; H315 Causes skin irritation; H319 Causes serious eye irritation; H332 Harmful if inhaled; H335 May cause respiratory irritation; H410 Very toxic to aquatic life with long-lasting effects.
DOT Name
Hydrocarbons, Liquid, N.O.S.
DOT Classification
Class 3
Packaging Group
PGIII
Precautions
P210 Keep away from heat/sparks/open flames/hot surfaces. — No smoking; P261 Avoid breathing dust/fume/gas/mist/vapors/spray; P273 Avoid release to the environment; P280 Wear protective gloves/protective clothing/eye protection/face protection; P301+P312 IF SWALLOWED: call a POISON CENTER or doctor/physician IF you feel unwell; P302+P352 IF ON SKIN: wash with plenty of soap and water; P304+P340 IF INHALED: Remove victim to fresh air and Keep at rest in a position comfortable for breathing; P305+P351+P338 IF IN EYES: Rinse cautiously with water for several minutes. Remove contact lenses, if present and easy to do. Continue rinsing; P332+P313 IF SKIN irritation occurs: Get medical advice/attention; P403+P235 Store in a well-ventilated place. Keep cool.

Chemical Information

1,9-Decadiene

1,9-Decadiene is an alkadiene.

CAS Number1647-16-1
PubChem CID15439
IUPAC Namedeca-1,9-diene
Molecular FormulaC10H18
Molecular Weight138.25
XLogP5.1
Topological Polar Surface Area0
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count0
Rotatable Bond Count7
Heavy Atom Count10
Formal Charge0
Complexity70
SMILES
C=CCCCCCCC=C
InChI
InChI=1S/C10H18/c1-3-5-7-9-10-8-6-4-2/h3-4H,1-2,5-10H2
InChIKey
NLDGJRWPPOSWLC-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of 1,9-Decadiene
CAS: 1647-16-1
CID: 15439
Formula: C10H18
MW: 138.25
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight138.25
XLogP35.1
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count0
Rotatable Bond Count7
Exact Mass138.140850574
Monoisotopic Mass138.140850574
Topological Polar Surface Area0 Ų
Heavy Atom Count10
Formal Charge0
Complexity70
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

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