ChemSpider 2D Image | 4-Amino-2-phosphonobutanoic acid | C4H10NO5P

4-Amino-2-phosphonobutanoic acid

  • Molecular FormulaC4H10NO5P
  • Average mass183.100 Da
  • Monoisotopic mass183.029663 Da
  • ChemSpider ID28563518

More details:

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

4-Amino-2-phosphonobutanoic acid [ACD/IUPAC Name]
4-Amino-2-phosphonobutansäure [German] [ACD/IUPAC Name]
Acide 4-amino-2-phosphonobutanoïque [French] [ACD/IUPAC Name]
Butanoic acid, 4-amino-2-phosphono- [ACD/Index Name]
1622876-65-6 [RN]
666829-20-5 [RN]
BUTANOIC ACID, 4-AMINO-2-PHOSPHONO-, (2S)- [ACD/Index Name]
MFCD01318010

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

Density: 1.6±0.1 g/cm3
Boiling Point: 486.0±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.6 mmHg at 25°C
Enthalpy of Vaporization: 82.3±6.0 kJ/mol
Flash Point: 247.7±31.5 °C
Index of Refraction: 1.546
Molar Refractivity: 35.6±0.3 cm3
#H bond acceptors: 6
#H bond donors: 5
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 1
ACD/LogP: -2.39
ACD/LogD (pH 5.5): -5.93
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -6.16
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 131 Å2
Polarizability: 14.1±0.5 10-24cm3
Surface Tension: 88.8±3.0 dyne/cm
Molar Volume: 112.4±3.0 cm3

Click to predict properties on the Chemicalize site


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