ChemSpider 2D Image | 4-Methyl-1-[(~2~H_7_)-2-propanyl]-3-cyclohexen-1-ol | C10H11D7O

4-Methyl-1-[(2H7)-2-propanyl]-3-cyclohexen-1-ol

  • Molecular FormulaC10H11D7O
  • Average mass161.292 Da
  • Monoisotopic mass161.179703 Da
  • ChemSpider ID48062237
  • Non-standard isotope - Non-standard isotope


More details:






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

3-Cyclohexen-1-ol, 4-methyl-1-[1-(methyl-d3)ethyl-1,2,2,2-d4]- [ACD/Index Name]
4-Methyl-1-[(2H7)-2-propanyl]-3-cyclohexen-1-ol [German] [ACD/IUPAC Name]
4-Methyl-1-[(2H7)-2-propanyl]-3-cyclohexen-1-ol [ACD/IUPAC Name]
4-Méthyl-1-[(2H7)-2-propanyl]-3-cyclohexén-1-ol [French] [ACD/IUPAC Name]
1-(1,1,1,2,3,3,3-heptadeuteriopropan-2-yl)-4-methylcyclohex-3-en-1-ol
1189483-12-2 [RN]

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

Density: 0.9±0.1 g/cm3
Boiling Point: 209.0±0.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 51.8±6.0 kJ/mol
Flash Point: 79.4±0.0 °C
Index of Refraction: 1.485
Molar Refractivity: 47.3±0.3 cm3
#H bond acceptors: 1
#H bond donors: 1
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 2.99
ACD/LogD (pH 5.5): 3.07
ACD/BCF (pH 5.5): 127.57
ACD/KOC (pH 5.5): 1119.21
ACD/LogD (pH 7.4): 3.07
ACD/BCF (pH 7.4): 127.57
ACD/KOC (pH 7.4): 1119.21
Polar Surface Area: 20 Å2
Polarizability: 18.8±0.5 10-24cm3
Surface Tension: 33.0±3.0 dyne/cm
Molar Volume: 165.3±3.0 cm3

Click to predict properties on the Chemicalize site






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