2-Heptene, 1-bromo-, (Z)- supplier

Name
2-Heptene, 1-bromo-, (Z)-
EINECS
CAS No. 63712-25-4
Density 1.174 g/cm³
Solubility
Melting Point
Formula C₇H₁₃Br
Boiling Point 174.675 °C at 760 mmHg
Molecular Weight 177.084
Flash Point 55.956 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms
PSA
LogP

2-Heptene, 1-bromo-, (Z)- Specification

The CAS register number of 2-Heptene, 1-bromo-, (Z)- is 63712-25-4. The systematic name about this chemical is (Z)-1-bromohept-2-ene. The molecular formula about this chemical is C₇H₁₃Br and the molecular weight is 177.08422.

Physical properties about 2-Heptene, 1-bromo-, (Z)- are: (1)ACD/LogP: 3.83; (2)ACD/LogD (pH 5.5): 3.827; (3)ACD/LogD (pH 7.4): 3.827; (4)ACD/BCF (pH 5.5): 477.06; (5)ACD/BCF (pH 7.4): 477.06; (6)ACD/KOC (pH 5.5): 2876.909; (7)ACD/KOC (pH 7.4): 2876.909; (8)#Freely Rotating Bonds: 4; (9)Index of Refraction: 1.472; (10)Molar Refractivity: 42.269 cm³; (11)Molar Volume: 150.879 cm³; (12)Polarizability: 16.757x10^-24cm³; (13)Surface Tension: 28.956 dyne/cm; (14)Density: 1.174 g/cm³; (15)Flash Point: 55.956 °C; (16)Enthalpy of Vaporization: 39.414 kJ/mol; (17)Boiling Point: 174.675 °C at 760 mmHg; (18)Vapour Pressure: 1.598 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1)SMILES: CCCC/C=C\CBr
(2)InChI: InChI=1/C7H13Br/c1-2-3-4-5-6-7-8/h5-6H,2-4,7H2,1H3/b6-5-
(3)InChIKey: OWNFMPKLXRVOQC-WAYWQWQTBS
(4)Std. InChI: InChI=1S/C7H13Br/c1-2-3-4-5-6-7-8/h5-6H,2-4,7H2,1H3/b6-5-
(5)Std. InChIKey: OWNFMPKLXRVOQC-WAYWQWQTSA-N

Product Name

2-Heptene, 1-bromo-, (Z)-

2-Heptene, 1-bromo-, (Z)- Specification

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