ChemSpider 2D Image | MFCD00042984 | C4H7BrO

MFCD00042984

  • Molecular FormulaC4H7BrO
  • Average mass151.002 Da
  • Monoisotopic mass149.968018 Da
  • ChemSpider ID21171467

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(2S)-2-(2-Bromethyl)oxiran [German] [ACD/IUPAC Name]
(2S)-2-(2-Bromoethyl)oxirane [ACD/IUPAC Name]
(2S)-2-(2-Bromoéthyl)oxirane [French] [ACD/IUPAC Name]
(S)-(-)-(2-Bromoethyl)oxirane
(S)-(-)-4-Bromo-1,2-epoxybutane
61847-07-2 [RN]
MFCD00042984
Oxirane, 2-(2-bromoethyl)-, (2S)- [ACD/Index Name]
Oxirane,2-(2-bromoethyl)-, (2S)-
(2S)-2-(2-BROMOETHYL)OXIRANE|(2S)-2-(2-BROMOETHYL)OXIRANE
More...

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

1560144 [DBID]
16995_FLUKA [DBID]

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

Density: 1.6±0.1 g/cm3
Boiling Point: 157.0±13.0 °C at 760 mmHg
Vapour Pressure: 3.6±0.3 mmHg at 25°C
Enthalpy of Vaporization: 37.7±3.0 kJ/mol
Flash Point: 60.1±21.0 °C
Index of Refraction: 1.499
Molar Refractivity: 27.9±0.3 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 1.10
ACD/LogD (pH 5.5): 1.07
ACD/BCF (pH 5.5): 3.83
ACD/KOC (pH 5.5): 90.94
ACD/LogD (pH 7.4): 1.07
ACD/BCF (pH 7.4): 3.83
ACD/KOC (pH 7.4): 90.94
Polar Surface Area: 13 Å2
Polarizability: 11.1±0.5 10-24cm3
Surface Tension: 41.3±3.0 dyne/cm
Molar Volume: 95.0±3.0 cm3

Click to predict properties on the Chemicalize site


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