ChemSpider 2D Image | 2-Ethyl-5-imino-1-cyclopenten-1-ol | C7H11NO

2-Ethyl-5-imino-1-cyclopenten-1-ol

  • Molecular FormulaC7H11NO
  • Average mass125.168 Da
  • Monoisotopic mass125.084061 Da
  • ChemSpider ID30777355

More details:






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

1-Cyclopenten-1-ol, 2-ethyl-5-imino- [ACD/Index Name]
2-Ethyl-5-imino-1-cyclopenten-1-ol [German] [ACD/IUPAC Name]
2-Ethyl-5-imino-1-cyclopenten-1-ol [ACD/IUPAC Name]
2-Éthyl-5-imino-1-cyclopentén-1-ol [French] [ACD/IUPAC Name]
90554-84-0 [RN]
2-ethyl-5-iminocyclopent-1-en-1-ol
3-Ethyl-2-hydroxy-2-cyclopentenimine

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

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

Density: 1.1±0.1 g/cm3
Boiling Point: 267.8±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 58.7±6.0 kJ/mol
Flash Point: 115.7±27.3 °C
Index of Refraction: 1.548
Molar Refractivity: 34.8±0.5 cm3
#H bond acceptors: 2
#H bond donors: 2
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 0.60
ACD/LogD (pH 5.5): -1.06
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.56
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 2.46
Polar Surface Area: 44 Å2
Polarizability: 13.8±0.5 10-24cm3
Surface Tension: 39.7±7.0 dyne/cm
Molar Volume: 109.6±7.0 cm3

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