ChemSpider 2D Image | 2-(4-Methyl-3-cyclohexen-1-yl)-2-(1,1,1-~2~H_3_)propanol | C10H15D3O

2-(4-Methyl-3-cyclohexen-1-yl)-2-(1,1,1-2H3)propanol

  • Molecular FormulaC10H15D3O
  • Average mass157.268 Da
  • Monoisotopic mass157.154602 Da
  • ChemSpider ID24532961

  • Non-standard isotope - Non-standard isotope

More details:

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

2-(4-Methyl-3-cyclohexen-1-yl)-2-(1,1,1-2H3)propanol [German] [ACD/IUPAC Name]
2-(4-Methyl-3-cyclohexen-1-yl)-2-(1,1,1-2H3)propanol [ACD/IUPAC Name]
2-(4-Méthyl-3-cyclohexén-1-yl)-2-(1,1,1-2H3)propanol [French] [ACD/IUPAC Name]
2-(4-Methylcyclohex-3-en-1-yl)(1,1,1-2H3)propan-2-ol
3-Cyclohexene-1-methanol, α,4-dimethyl-α-(methyl-d3)- [ACD/Index Name]
203633-12-9 [RN]
α,4-Dimethyl-α-(methyl-d3)-3-cyclohexene-1-methanol
α-Terpineol-d3 (propyl methyl-d3)

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

Density: 0.9±0.1 g/cm3
Boiling Point: 217.5±0.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 52.8±6.0 kJ/mol
Flash Point: 89.4±0.0 °C
Index of Refraction: 1.483
Molar Refractivity: 47.1±0.3 cm3
#H bond acceptors: 1
#H bond donors: 1
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 2.79
ACD/LogD (pH 5.5): 3.04
ACD/BCF (pH 5.5): 119.49
ACD/KOC (pH 5.5): 1067.98
ACD/LogD (pH 7.4): 3.04
ACD/BCF (pH 7.4): 119.49
ACD/KOC (pH 7.4): 1067.98
Polar Surface Area: 20 Å2
Polarizability: 18.7±0.5 10-24cm3
Surface Tension: 33.2±3.0 dyne/cm
Molar Volume: 165.0±3.0 cm3

Click to predict properties on the Chemicalize site


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