Found 24 results

Search term: MF = 'C_{5}H_{9}O'
ChemSpider 2D Image | 1-Cyclopropylethanolate | C5H9O

1-Cyclopropylethanolate

  • Molecular FormulaC5H9O
  • Average mass85.125 Da
  • Monoisotopic mass85.065887 Da
  • ChemSpider ID77410749

  • Charge - Charge

More details:

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

1-Cyclopropylethanolat [German] [ACD/IUPAC Name]
1-Cyclopropylethanolate [ACD/IUPAC Name]
1-Cyclopropyléthanolate [French] [ACD/IUPAC Name]
Cyclopropanemethanol, α-methyl-, ion(1-) [ACD/Index Name]

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

Density:
Boiling Point: 123.5±0.0 °C at 760 mmHg
Vapour Pressure: 6.3±0.4 mmHg at 25°C
Enthalpy of Vaporization: 42.1±6.0 kJ/mol
Flash Point: 30.6±0.0 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 1
#H bond donors: 1
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 0.53
ACD/LogD (pH 5.5): 0.99
ACD/BCF (pH 5.5): 3.30
ACD/KOC (pH 5.5): 81.86
ACD/LogD (pH 7.4): 0.99
ACD/BCF (pH 7.4): 3.30
ACD/KOC (pH 7.4): 81.86
Polar Surface Area: 23 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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