ChemSpider 2D Image | (2E)-1-Bromo-4-methyl-2-pentene | C6H11Br

(2E)-1-Bromo-4-methyl-2-pentene

  • Molecular FormulaC6H11Br
  • Average mass163.055 Da
  • Monoisotopic mass162.004410 Da
  • ChemSpider ID34210766

More details:

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

(2E)-1-Brom-4-methyl-2-penten [German] [ACD/IUPAC Name]
(2E)-1-Bromo-4-methyl-2-pentene [ACD/IUPAC Name]
(2E)-1-Bromo-4-méthyl-2-pentène [French] [ACD/IUPAC Name]
2-Pentene, 1-bromo-4-methyl-, (2E)- [ACD/Index Name]
1-Bromo-4-methylpent-2-ene
66222-05-7 [RN]
927-53-7 [RN]
MFCD20621312

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

Density: 1.2±0.1 g/cm3
Boiling Point: 144.7±9.0 °C at 760 mmHg
Vapour Pressure: 6.3±0.3 mmHg at 25°C
Enthalpy of Vaporization: 36.6±3.0 kJ/mol
Flash Point: 37.8±10.2 °C
Index of Refraction: 1.470
Molar Refractivity: 37.6±0.3 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 3.19
ACD/LogD (pH 5.5): 3.08
ACD/BCF (pH 5.5): 128.16
ACD/KOC (pH 5.5): 1122.88
ACD/LogD (pH 7.4): 3.08
ACD/BCF (pH 7.4): 128.16
ACD/KOC (pH 7.4): 1122.88
Polar Surface Area: 0 Å2
Polarizability: 14.9±0.5 10-24cm3
Surface Tension: 27.2±3.0 dyne/cm
Molar Volume: 134.7±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement