ChemSpider 2D Image | 1-Amino-2-(phosphonomethyl)cyclopentanecarboxylic acid | C7H14NO5P

1-Amino-2-(phosphonomethyl)cyclopentanecarboxylic acid

  • Molecular FormulaC7H14NO5P
  • Average mass223.163 Da
  • Monoisotopic mass223.060959 Da
  • ChemSpider ID23248413

More details:

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

1-Amino-2-(phosphonomethyl)cyclopentancarbonsäure [German] [ACD/IUPAC Name]
1-Amino-2-(phosphonomethyl)cyclopentanecarboxylic acid [ACD/IUPAC Name]
Acide 1-amino-2-(phosphonométhyl)cyclopentanecarboxylique [French] [ACD/IUPAC Name]
Cyclopentanecarboxylic acid, 1-amino-2-(phosphonomethyl)- [ACD/Index Name]
1823439-32-2 [RN]
1-Amino-2-phosphonomethyl-cyclopentanecarboxylic acid

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

Density: 1.5±0.1 g/cm3
Boiling Point: 498.9±51.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.7 mmHg at 25°C
Enthalpy of Vaporization: 84.0±6.0 kJ/mol
Flash Point: 255.5±30.4 °C
Index of Refraction: 1.555
Molar Refractivity: 47.3±0.3 cm3
#H bond acceptors: 6
#H bond donors: 5
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 1
ACD/LogP: -2.27
ACD/LogD (pH 5.5): -5.82
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -5.92
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 131 Å2
Polarizability: 18.7±0.5 10-24cm3
Surface Tension: 74.4±3.0 dyne/cm
Molar Volume: 147.2±3.0 cm3

Click to predict properties on the Chemicalize site


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