ChemSpider 2D Image | 1,1-Bis(2-bromoethyl)cyclopropane | C7H12Br2

1,1-Bis(2-bromoethyl)cyclopropane

  • Molecular FormulaC7H12Br2
  • Average mass255.978 Da
  • Monoisotopic mass253.930557 Da
  • ChemSpider ID30798740

More details:

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

1,1-Bis(2-bromethyl)cyclopropan [German] [ACD/IUPAC Name]
1,1-Bis(2-bromoethyl)cyclopropane [ACD/IUPAC Name]
1,1-Bis(2-bromoéthyl)cyclopropane [French] [ACD/IUPAC Name]
1232431-84-3 [RN]
Cyclopropane, 1,1-bis(2-bromoethyl)- [ACD/Index Name]
MFCD17012078

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

Density: 1.7±0.1 g/cm3
Boiling Point: 245.4±13.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.5 mmHg at 25°C
Enthalpy of Vaporization: 46.3±3.0 kJ/mol
Flash Point: 111.9±19.1 °C
Index of Refraction: 1.537
Molar Refractivity: 47.9±0.3 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 3.51
ACD/LogD (pH 5.5): 3.62
ACD/BCF (pH 5.5): 329.56
ACD/KOC (pH 5.5): 2207.70
ACD/LogD (pH 7.4): 3.62
ACD/BCF (pH 7.4): 329.56
ACD/KOC (pH 7.4): 2207.70
Polar Surface Area: 0 Å2
Polarizability: 19.0±0.5 10-24cm3
Surface Tension: 45.1±3.0 dyne/cm
Molar Volume: 153.2±3.0 cm3

Click to predict properties on the Chemicalize site


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