ChemSpider 2D Image | [(1S,2R)-2-(Methoxycarbonyl)cyclopropyl]methanaminium | C6H12NO2

[(1S,2R)-2-(Methoxycarbonyl)cyclopropyl]methanaminium

  • Molecular FormulaC6H12NO2
  • Average mass130.164 Da
  • Monoisotopic mass130.086258 Da
  • ChemSpider ID77410823

  • Charge - Charge

    defined stereocentres - 2 of 2 defined stereocentres

More details:

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

[(1S,2R)-2-(Methoxycarbonyl)cyclopropyl]methanaminium [German] [ACD/IUPAC Name]
[(1S,2R)-2-(Methoxycarbonyl)cyclopropyl]methanaminium [ACD/IUPAC Name]
[(1S,2R)-2-(Méthoxycarbonyl)cyclopropyl]méthanaminium [French] [ACD/IUPAC Name]
Cyclopropanecarboxylic acid, 2-(aminomethyl)-, methyl ester, conjugate acid, (1R,2S)- [ACD/Index Name]

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

Density:
Boiling Point: 173.1±13.0 °C at 760 mmHg
Vapour Pressure: 1.3±0.3 mmHg at 25°C
Enthalpy of Vaporization: 40.9±3.0 kJ/mol
Flash Point: 46.3±17.4 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: -0.62
ACD/LogD (pH 5.5): -3.29
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.92
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 54 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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