ChemSpider 2D Image | (1R)-3-Cyclohexene-1-methanol | C7H12O

(1R)-3-Cyclohexene-1-methanol

  • Molecular FormulaC7H12O
  • Average mass112.170 Da
  • Monoisotopic mass112.088814 Da
  • ChemSpider ID30901086

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(1R)-3-Cyclohexen-1-ylmethanol [German] [ACD/IUPAC Name]
(1R)-3-Cyclohexen-1-ylmethanol [ACD/IUPAC Name]
(1R)-3-Cyclohexén-1-ylméthanol [French] [ACD/IUPAC Name]
(1R)-3-Cyclohexene-1-methanol
3-Cyclohexene-1-methanol, (1R)- [ACD/Index Name]
5709-99-9 [RN]
1-(hydroxymethyl)-3-cyclohexene
216-847-6 [EINECS]
3-CYCLOHEXENE-1-METHANOL, (R)-
UNII-94R6Y1S77F

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

Density: 0.9±0.1 g/cm3
Boiling Point: 173.4±0.0 °C at 760 mmHg
Vapour Pressure: 0.4±0.7 mmHg at 25°C
Enthalpy of Vaporization: 47.7±6.0 kJ/mol
Flash Point: 76.1±0.0 °C
Index of Refraction: 1.478
Molar Refractivity: 33.5±0.3 cm3
#H bond acceptors: 1
#H bond donors: 1
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 1.50
ACD/LogD (pH 5.5): 1.30
ACD/BCF (pH 5.5): 5.74
ACD/KOC (pH 5.5): 121.65
ACD/LogD (pH 7.4): 1.30
ACD/BCF (pH 7.4): 5.74
ACD/KOC (pH 7.4): 121.65
Polar Surface Area: 20 Å2
Polarizability: 13.3±0.5 10-24cm3
Surface Tension: 37.4±3.0 dyne/cm
Molar Volume: 118.3±3.0 cm3

Click to predict properties on the Chemicalize site


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