ChemSpider 2D Image | N-{2-Amino-4-[hydroxy(methyl)phosphoryl]butanoyl}alanine | C8H17N2O5P

N-{2-Amino-4-[hydroxy(methyl)phosphoryl]butanoyl}alanine

  • Molecular FormulaC8H17N2O5P
  • Average mass252.205 Da
  • Monoisotopic mass252.087509 Da
  • ChemSpider ID62793126

More details:

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

Alanine, N-[2-amino-4-(hydroxymethylphosphinyl)-1-oxobutyl]- [ACD/Index Name]
N-{2-Amino-4-[hydroxy(methyl)phosphoryl]butanoyl}alanin [German] [ACD/IUPAC Name]
N-{2-Amino-4-[hydroxy(methyl)phosphoryl]butanoyl}alanine [ACD/IUPAC Name]
N-{2-Amino-4-[hydroxy(méthyl)phosphoryl]butanoyl}alanine [French] [ACD/IUPAC Name]
74280-72-1 [RN]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 668.4±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±4.4 mmHg at 25°C
Enthalpy of Vaporization: 107.1±6.0 kJ/mol
Flash Point: 358.1±31.5 °C
Index of Refraction: 1.512
Molar Refractivity: 56.2±0.3 cm3
#H bond acceptors: 7
#H bond donors: 5
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: -1.23
ACD/LogD (pH 5.5): -5.35
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -5.50
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 140 Å2
Polarizability: 22.3±0.5 10-24cm3
Surface Tension: 58.5±3.0 dyne/cm
Molar Volume: 187.2±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement