ChemSpider 2D Image | [(1R)-1-Amino-2-(4-nitrophenyl)ethyl]phosphonic acid | C8H11N2O5P

[(1R)-1-Amino-2-(4-nitrophenyl)ethyl]phosphonic acid

  • Molecular FormulaC8H11N2O5P
  • Average mass246.157 Da
  • Monoisotopic mass246.040558 Da
  • ChemSpider ID110611653

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

[(1R)-1-Amino-2-(4-nitrophenyl)ethyl]phosphonic acid [ACD/IUPAC Name]
[(1R)-1-Amino-2-(4-nitrophenyl)ethyl]phosphonsäure [German] [ACD/IUPAC Name]
Acide [(1R)-1-amino-2-(4-nitrophényl)éthyl]phosphonique [French] [ACD/IUPAC Name]
Phosphonic acid, [(1R)-1-amino-2-(4-nitrophenyl)ethyl]- [ACD/Index Name]

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

Density: 1.6±0.1 g/cm3
Boiling Point: 527.1±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 84.4±3.0 kJ/mol
Flash Point: 272.6±32.9 °C
Index of Refraction: 1.627
Molar Refractivity: 55.8±0.3 cm3
#H bond acceptors: 7
#H bond donors: 4
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: -0.82
ACD/LogD (pH 5.5): -3.79
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -4.57
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 139 Å2
Polarizability: 22.1±0.5 10-24cm3
Surface Tension: 80.6±3.0 dyne/cm
Molar Volume: 157.3±3.0 cm3

Click to predict properties on the Chemicalize site


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