ChemSpider 2D Image | 1-Ethyl-2-methylcyclobutanol | C7H14O

1-Ethyl-2-methylcyclobutanol

  • Molecular FormulaC7H14O
  • Average mass114.186 Da
  • Monoisotopic mass114.104462 Da
  • ChemSpider ID28587325

More details:

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

1-Ethyl-2-methylcyclobutanol [German] [ACD/IUPAC Name]
1-Ethyl-2-methylcyclobutanol [ACD/IUPAC Name]
1-Éthyl-2-méthylcyclobutanol [French] [ACD/IUPAC Name]
Cyclobutanol, 1-ethyl-2-methyl- [ACD/Index Name]
1-Ethyl-2-methylcyclobutan-1-ol
823795-50-2 [RN]

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

Density: 0.9±0.1 g/cm3
Boiling Point: 143.4±8.0 °C at 760 mmHg
Vapour Pressure: 2.2±0.6 mmHg at 25°C
Enthalpy of Vaporization: 44.3±6.0 kJ/mol
Flash Point: 50.7±10.9 °C
Index of Refraction: 1.460
Molar Refractivity: 34.0±0.3 cm3
#H bond acceptors: 1
#H bond donors: 1
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 1.78
ACD/LogD (pH 5.5): 1.73
ACD/BCF (pH 5.5): 12.21
ACD/KOC (pH 5.5): 208.73
ACD/LogD (pH 7.4): 1.73
ACD/BCF (pH 7.4): 12.21
ACD/KOC (pH 7.4): 208.73
Polar Surface Area: 20 Å2
Polarizability: 13.5±0.5 10-24cm3
Surface Tension: 32.0±3.0 dyne/cm
Molar Volume: 124.0±3.0 cm3

Click to predict properties on the Chemicalize site


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