ChemSpider 2D Image | (1E)-1-Bromo-1-octene-3,7-diyne | C8H7Br

(1E)-1-Bromo-1-octene-3,7-diyne

  • Molecular FormulaC8H7Br
  • Average mass183.045 Da
  • Monoisotopic mass181.973099 Da
  • ChemSpider ID99019841

  • Double-bond stereo - Double-bond stereo

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

(1E)-1-Brom-1-octen-3,7-diin [German] [ACD/IUPAC Name]
(1E)-1-Bromo-1-octene-3,7-diyne [ACD/IUPAC Name]
(1E)-1-Bromo-1-octène-3,7-diyne [French] [ACD/IUPAC Name]
1-Octene-3,7-diyne, 1-bromo-, (1E)- [ACD/Index Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.4±0.1 g/cm3
Boiling Point: 200.8±25.0 °C at 760 mmHg
Vapour Pressure: 0.5±0.4 mmHg at 25°C
Enthalpy of Vaporization: 41.9±3.0 kJ/mol
Flash Point: 77.3±17.6 °C
Index of Refraction: 1.548
Molar Refractivity: 42.7±0.3 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 2.97
ACD/LogD (pH 5.5): 2.98
ACD/BCF (pH 5.5): 108.56
ACD/KOC (pH 5.5): 997.11
ACD/LogD (pH 7.4): 2.98
ACD/BCF (pH 7.4): 108.56
ACD/KOC (pH 7.4): 997.11
Polar Surface Area: 0 Å2
Polarizability: 16.9±0.5 10-24cm3
Surface Tension: 44.3±3.0 dyne/cm
Molar Volume: 134.5±3.0 cm3

Click to predict properties on the Chemicalize site


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