ChemSpider 2D Image | (3S)-1-Isopropyl-4-methylenebicyclo[3.1.0]hexan-3-ol | C10H16O

(3S)-1-Isopropyl-4-methylenebicyclo[3.1.0]hexan-3-ol

  • Molecular FormulaC10H16O
  • Average mass152.233 Da
  • Monoisotopic mass152.120117 Da
  • ChemSpider ID57579402

  • defined stereocentres - 1 of 3 defined stereocentres

More details:

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

(3S)-1-Isopropyl-4-methylenbicyclo[3.1.0]hexan-3-ol [German] [ACD/IUPAC Name]
(3S)-1-Isopropyl-4-methylenebicyclo[3.1.0]hexan-3-ol [ACD/IUPAC Name]
(3S)-1-Isopropyl-4-méthylènebicyclo[3.1.0]hexan-3-ol [French] [ACD/IUPAC Name]
Bicyclo[3.1.0]hexan-3-ol, 4-methylene-1-(1-methylethyl)-, (3S)- [ACD/Index Name]
471-16-9 [RN]
Bicyclo[3.1.0]hexan-3-ol,4-methylene-1-(1-methylethyl)-, (1S,3R,5S)-

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

Density: 1.0±0.1 g/cm3
Boiling Point: 206.4±8.0 °C at 760 mmHg
Vapour Pressure: 0.1±0.9 mmHg at 25°C
Enthalpy of Vaporization: 51.5±6.0 kJ/mol
Flash Point: 82.4±10.9 °C
Index of Refraction: 1.510
Molar Refractivity: 45.3±0.4 cm3
#H bond acceptors: 1
#H bond donors: 1
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 2.21
ACD/LogD (pH 5.5): 2.58
ACD/BCF (pH 5.5): 53.69
ACD/KOC (pH 5.5): 602.37
ACD/LogD (pH 7.4): 2.58
ACD/BCF (pH 7.4): 53.69
ACD/KOC (pH 7.4): 602.37
Polar Surface Area: 20 Å2
Polarizability: 17.9±0.5 10-24cm3
Surface Tension: 33.5±5.0 dyne/cm
Molar Volume: 151.4±5.0 cm3

Click to predict properties on the Chemicalize site


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