ChemSpider 2D Image | Cyclopropylidene(methoxy)methanolate | C5H7O2

Cyclopropylidene(methoxy)methanolate

  • Molecular FormulaC5H7O2
  • Average mass99.108 Da
  • Monoisotopic mass99.045151 Da
  • ChemSpider ID77737102

  • Charge - Charge

More details:

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

Cyclopropyliden(methoxy)methanolat [German] [ACD/IUPAC Name]
Cyclopropylidene(methoxy)methanolate [ACD/IUPAC Name]
Cyclopropylidène(méthoxy)méthanolate [French] [ACD/IUPAC Name]
Methanol, 1-cyclopropylidene-1-methoxy-, ion(1-) [ACD/Index Name]

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

Density:
Boiling Point: 158.1±32.0 °C at 760 mmHg
Vapour Pressure: 1.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 46.0±6.0 kJ/mol
Flash Point: 65.2±19.4 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 0.70
ACD/LogD (pH 5.5): 0.65
ACD/BCF (pH 5.5): 1.84
ACD/KOC (pH 5.5): 53.93
ACD/LogD (pH 7.4): 0.65
ACD/BCF (pH 7.4): 1.84
ACD/KOC (pH 7.4): 53.92
Polar Surface Area: 32 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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