Found 2 results

Search term: MSEVJTQZWWZGMP (Found by InChIKey (skeleton match))
ChemSpider 2D Image | (1R,2S,5S)-5-Isopropyl-2-methylbicyclo[3.1.0]hex-3-en-2-ol | C10H16O

(1R,2S,5S)-5-Isopropyl-2-methylbicyclo[3.1.0]hex-3-en-2-ol

  • Molecular FormulaC10H16O
  • Average mass152.233 Da
  • Monoisotopic mass152.120117 Da
  • ChemSpider ID108524135

  • defined stereocentres - 3 of 3 defined stereocentres

More details:

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

(1R,2S,5S)-5-Isopropyl-2-methylbicyclo[3.1.0]hex-3-en-2-ol [German] [ACD/IUPAC Name]
(1R,2S,5S)-5-Isopropyl-2-methylbicyclo[3.1.0]hex-3-en-2-ol [ACD/IUPAC Name]
(1R,2S,5S)-5-Isopropyl-2-méthylbicyclo[3.1.0]hex-3-én-2-ol [French] [ACD/IUPAC Name]
Bicyclo[3.1.0]hex-3-en-2-ol, 2-methyl-5-(1-methylethyl)-, (1R,2S,5S)- [ACD/Index Name]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 202.1±9.0 °C at 760 mmHg
Vapour Pressure: 0.1±0.9 mmHg at 25°C
Enthalpy of Vaporization: 51.0±6.0 kJ/mol
Flash Point: 80.8±11.0 °C
Index of Refraction: 1.546
Molar Refractivity: 45.3±0.3 cm3
#H bond acceptors: 1
#H bond donors: 1
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 2.17
ACD/LogD (pH 5.5): 2.48
ACD/BCF (pH 5.5): 45.47
ACD/KOC (pH 5.5): 534.87
ACD/LogD (pH 7.4): 2.48
ACD/BCF (pH 7.4): 45.47
ACD/KOC (pH 7.4): 534.87
Polar Surface Area: 20 Å2
Polarizability: 18.0±0.5 10-24cm3
Surface Tension: 42.2±3.0 dyne/cm
Molar Volume: 143.0±3.0 cm3

Click to predict properties on the Chemicalize site


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