Found 125 results

Search term: MF = 'C_{6}H_{7}BrO'
ChemSpider 2D Image | (1R,5R,6S)-6-Bromobicyclo[3.1.0]hexan-2-one | C6H7BrO

(1R,5R,6S)-6-Bromobicyclo[3.1.0]hexan-2-one

  • Molecular FormulaC6H7BrO
  • Average mass175.023 Da
  • Monoisotopic mass173.968018 Da
  • ChemSpider ID24213813

  • defined stereocentres - 3 of 3 defined stereocentres

More details:

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

(1R,5R,6S)-6-Brombicyclo[3.1.0]hexan-2-on [German] [ACD/IUPAC Name]
(1R,5R,6S)-6-Bromobicyclo[3.1.0]hexan-2-one [ACD/IUPAC Name]
(1R,5R,6S)-6-Bromobicyclo[3.1.0]hexan-2-one [French] [ACD/IUPAC Name]
Bicyclo[3.1.0]hexan-2-one, 6-bromo-, (1R,5R,6S)- [ACD/Index Name]
68241-76-9 [RN]
Bicyclo[3.1.0]hexan-2-one, 6-bromo-, (1-α-,5-α-,6-α-)- (9CI)

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

Density: 1.8±0.1 g/cm3
Boiling Point: 231.0±23.0 °C at 760 mmHg
Vapour Pressure: 0.1±0.5 mmHg at 25°C
Enthalpy of Vaporization: 46.8±3.0 kJ/mol
Flash Point: 115.6±9.9 °C
Index of Refraction: 1.600
Molar Refractivity: 33.6±0.3 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: 0.20
ACD/LogD (pH 5.5): 1.04
ACD/BCF (pH 5.5): 3.66
ACD/KOC (pH 5.5): 88.16
ACD/LogD (pH 7.4): 1.04
ACD/BCF (pH 7.4): 3.66
ACD/KOC (pH 7.4): 88.16
Polar Surface Area: 17 Å2
Polarizability: 13.3±0.5 10-24cm3
Surface Tension: 51.3±3.0 dyne/cm
Molar Volume: 98.3±3.0 cm3

Click to predict properties on the Chemicalize site


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