ChemSpider 2D Image | (6R)-6-Bromo-3-(bromomethyl)-2,3,7-trichloro-7-methyl-1-octene | C10H15Br2Cl3

(6R)-6-Bromo-3-(bromomethyl)-2,3,7-trichloro-7-methyl-1-octene

  • Molecular FormulaC10H15Br2Cl3
  • Average mass401.393 Da
  • Monoisotopic mass397.860596 Da
  • ChemSpider ID95601658

  • defined stereocentres - 1 of 2 defined stereocentres

More details:

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

(6R)-6-Brom-3-(brommethyl)-2,3,7-trichlor-7-methyl-1-octen [German] [ACD/IUPAC Name]
(6R)-6-Bromo-3-(bromomethyl)-2,3,7-trichloro-7-methyl-1-octene [ACD/IUPAC Name]
(6R)-6-Bromo-3-(bromométhyl)-2,3,7-trichloro-7-méthyl-1-octène [French] [ACD/IUPAC Name]
1-Octene, 6-bromo-3-(bromomethyl)-2,3,7-trichloro-7-methyl-, (6R)- [ACD/Index Name]

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

Density: 1.6±0.1 g/cm3
Boiling Point: 380.1±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 60.4±3.0 kJ/mol
Flash Point: 224.6±18.0 °C
Index of Refraction: 1.536
Molar Refractivity: 77.8±0.3 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: 5.51
ACD/LogD (pH 5.5): 5.74
ACD/BCF (pH 5.5): 13656.42
ACD/KOC (pH 5.5): 31744.04
ACD/LogD (pH 7.4): 5.74
ACD/BCF (pH 7.4): 13656.42
ACD/KOC (pH 7.4): 31744.04
Polar Surface Area: 0 Å2
Polarizability: 30.9±0.5 10-24cm3
Surface Tension: 38.7±3.0 dyne/cm
Molar Volume: 249.5±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement