ChemSpider 2D Image | cis-3-Methylcyclobutanol | C5H10O

cis-3-Methylcyclobutanol

  • Molecular FormulaC5H10O
  • Average mass86.132 Da
  • Monoisotopic mass86.073166 Da
  • ChemSpider ID58815673

  • defined stereocentres - 2 of 2 defined stereocentres

More details:

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

cis-3-Methylcyclobutanol [German] [ACD/IUPAC Name]
cis-3-Methylcyclobutanol [ACD/IUPAC Name]
cis-3-Méthylcyclobutanol [French] [ACD/IUPAC Name]
Cyclobutanol, 3-methyl-, cis- [ACD/Index Name]
(1r,3s)-3-methylcyclobutan-1-ol
1821815-15-9 [RN]
20939-64-4 [RN]
3-Methylcyclobutanol [ACD/IUPAC Name]

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

Density: 1.0±0.1 g/cm3
Boiling Point: 122.3±8.0 °C at 760 mmHg
Vapour Pressure: 6.7±0.5 mmHg at 25°C
Enthalpy of Vaporization: 42.0±6.0 kJ/mol
Flash Point: 39.6±10.9 °C
Index of Refraction: 1.475
Molar Refractivity: 24.7±0.3 cm3
#H bond acceptors: 1
#H bond donors: 1
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: 0.70
ACD/LogD (pH 5.5): 1.08
ACD/BCF (pH 5.5): 3.91
ACD/KOC (pH 5.5): 92.40
ACD/LogD (pH 7.4): 1.08
ACD/BCF (pH 7.4): 3.91
ACD/KOC (pH 7.4): 92.40
Polar Surface Area: 20 Å2
Polarizability: 9.8±0.5 10-24cm3
Surface Tension: 30.2±3.0 dyne/cm
Molar Volume: 88.0±3.0 cm3

Click to predict properties on the Chemicalize site


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