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Substance Name: 2-Hexene, 3-methyl-, (Z)- (8CI)(9CI)
RN: 10574-36-4
InChIKey: JZMUUSXQSKCZNO-ALCCZGGFSA-N
Molecular Formula
- C7-H14
Molecular Weight
- 98.1876
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Names and Synonyms
Synonyms
- (Z)-3-Methyl-2-hexene
- 3-Methyl-cis-2-hexene
- NSC 73929
Systematic Name
- 2-Hexene, 3-methyl-, (Z)- (8CI)(9CI)
Registry Numbers
CAS Registry Number
- 10574-36-4
System Generated Number
- 0010574364
Structure Descriptors
InChI
1S/C7H14/c1-4-6-7(3)5-2/h5H,4,6H2,1-3H3/b7-5-InChIKey
JZMUUSXQSKCZNO-ALCCZGGFSA-NSmiles
C(\CCC)Physical Properties
Physical Property | Value | Units | Temp (deg C) | Source |
---|---|---|---|---|
Melting Point | -1.19E+02 | deg C | EXP | |
Boiling Point | 95.6 | deg C | EXP | |
log P (octanol-water) | 3.620 | (none) | EST | |
Atmospheric OH Rate Constant | 8.96E-11 | cm3/molecule-sec | 25 | EST |
Physical property data is provided to ChemIDplus by SRC, Inc.