ChemSpider 2D Image | [(1R)-1-Amino-2-(cyclohexylamino)ethyl]phosphonic acid | C8H19N2O3P

[(1R)-1-Amino-2-(cyclohexylamino)ethyl]phosphonic acid

  • Molecular FormulaC8H19N2O3P
  • Average mass222.222 Da
  • Monoisotopic mass222.113327 Da
  • ChemSpider ID35035073

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

[(1R)-1-Amino-2-(cyclohexylamino)ethyl]phosphonic acid [ACD/IUPAC Name]
[(1R)-1-Amino-2-(cyclohexylamino)ethyl]phosphonsäure [German] [ACD/IUPAC Name]
Acide [(1R)-1-amino-2-(cyclohexylamino)éthyl]phosphonique [French] [ACD/IUPAC Name]
Phosphonic acid, [(1R)-1-amino-2-(cyclohexylamino)ethyl]- [ACD/Index Name]
37E

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

Density: 1.3±0.1 g/cm3
Boiling Point: 447.2±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.3 mmHg at 25°C
Enthalpy of Vaporization: 77.3±6.0 kJ/mol
Flash Point: 224.2±31.5 °C
Index of Refraction: 1.526
Molar Refractivity: 54.1±0.4 cm3
#H bond acceptors: 5
#H bond donors: 5
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 1
ACD/LogP: -0.52
ACD/LogD (pH 5.5): -3.74
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -4.12
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 105 Å2
Polarizability: 21.4±0.5 10-24cm3
Surface Tension: 55.0±5.0 dyne/cm
Molar Volume: 176.3±5.0 cm3

Click to predict properties on the Chemicalize site


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