ChemSpider 2D Image | (1R,5R)-5-Isopropyl-2-methylene-3-cyclohexen-1-ol | C10H16O

(1R,5R)-5-Isopropyl-2-methylene-3-cyclohexen-1-ol

  • Molecular FormulaC10H16O
  • Average mass152.233 Da
  • Monoisotopic mass152.120117 Da
  • ChemSpider ID23255710
  • defined stereocentres - 2 of 2 defined stereocentres


More details:






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

(1R,5R)-2-methylidene-5-(propan-2-yl)cyclohex-3-en-1-ol
(1R,5R)-5-Isopropyl-2-methylen-3-cyclohexen-1-ol [German] [ACD/IUPAC Name]
(1R,5R)-5-Isopropyl-2-methylene-3-cyclohexen-1-ol [ACD/IUPAC Name]
(1R,5R)-5-Isopropyl-2-méthylène-3-cyclohexén-1-ol [French] [ACD/IUPAC Name]
3-Cyclohexen-1-ol, 2-methylene-5-(1-methylethyl)-, (1R,5R)- [ACD/Index Name]
cis-p-mentha-1(7),5-dien-2-ol

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 0.9±0.1 g/cm3
Boiling Point: 126.7±8.0 °C at 760 mmHg
Vapour Pressure: 5.3±0.5 mmHg at 25°C
Enthalpy of Vaporization: 42.5±6.0 kJ/mol
Flash Point: 42.0±10.9 °C
Index of Refraction: 1.491
Molar Refractivity: 47.2±0.4 cm3
#H bond acceptors: 1
#H bond donors: 1
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 2.57
ACD/LogD (pH 5.5): 2.32
ACD/BCF (pH 5.5): 33.95
ACD/KOC (pH 5.5): 433.88
ACD/LogD (pH 7.4): 2.32
ACD/BCF (pH 7.4): 33.95
ACD/KOC (pH 7.4): 433.88
Polar Surface Area: 20 Å2
Polarizability: 18.7±0.5 10-24cm3
Surface Tension: 31.0±5.0 dyne/cm
Molar Volume: 163.1±5.0 cm3

Click to predict properties on the Chemicalize site






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