ChemSpider 2D Image | 2-Amino-4-[hydroxy(phosphonomethyl)phosphoryl]butanoic acid | C5H13NO7P2

2-Amino-4-[hydroxy(phosphonomethyl)phosphoryl]butanoic acid

  • Molecular FormulaC5H13NO7P2
  • Average mass261.107 Da
  • Monoisotopic mass261.016724 Da
  • ChemSpider ID25031593

More details:

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

2-Amino-4-[hydroxy(phosphonomethyl)phosphoryl]butanoic acid [ACD/IUPAC Name]
2-Amino-4-[hydroxy(phosphonomethyl)phosphoryl]butansäure [German] [ACD/IUPAC Name]
Acide 2-amino-4-[hydroxy(phosphonométhyl)phosphoryl]butanoïque [French] [ACD/IUPAC Name]
Butanoic acid, 2-amino-4-[hydroxy(phosphonomethyl)phosphinyl]- [ACD/Index Name]

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

Density: 1.7±0.1 g/cm3
Boiling Point: 749.6±70.0 °C at 760 mmHg
Vapour Pressure: 0.0±5.4 mmHg at 25°C
Enthalpy of Vaporization: 118.9±6.0 kJ/mol
Flash Point: 407.1±35.7 °C
Index of Refraction: 1.559
Molar Refractivity: 48.6±0.3 cm3
#H bond acceptors: 8
#H bond donors: 6
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: -2.85
ACD/LogD (pH 5.5): -8.07
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -8.22
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 178 Å2
Polarizability: 19.3±0.5 10-24cm3
Surface Tension: 98.0±3.0 dyne/cm
Molar Volume: 150.6±3.0 cm3

Click to predict properties on the Chemicalize site


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