ChemSpider 2D Image | (1R)-1-Cyclohexylethanaminium | C8H18N

(1R)-1-Cyclohexylethanaminium

  • Molecular FormulaC8H18N
  • Average mass128.235 Da
  • Monoisotopic mass128.143372 Da
  • ChemSpider ID34974341

  • Charge - Charge

    defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(1R)-1-Cyclohexylethanaminium [German] [ACD/IUPAC Name]
(1R)-1-Cyclohexylethanaminium [ACD/IUPAC Name]
(1R)-1-Cyclohexyléthanaminium [French] [ACD/IUPAC Name]
Cyclohexanemethanamine, α-methyl-, conjugate acid, (αR)- [ACD/Index Name]
(R)-1-Cyclohexylethylamine

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

Density:
Boiling Point: 174.6±8.0 °C at 760 mmHg
Vapour Pressure: 1.2±0.3 mmHg at 25°C
Enthalpy of Vaporization: 41.1±3.0 kJ/mol
Flash Point: 52.2±0.0 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 1
#H bond donors: 2
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 2.27
ACD/LogD (pH 5.5): -0.66
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.51
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 28 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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