ChemSpider 2D Image | N-(2-Phosphono-2-propanyl)alaninamide | C6H15N2O4P

N-(2-Phosphono-2-propanyl)alaninamide

  • Molecular FormulaC6H15N2O4P
  • Average mass210.168 Da
  • Monoisotopic mass210.076950 Da
  • ChemSpider ID23162127

More details:

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

N-(2-Phosphono-2-propanyl)alaninamid [German] [ACD/IUPAC Name]
N-(2-Phosphono-2-propanyl)alaninamide [ACD/IUPAC Name]
N-(2-Phosphono-2-propanyl)alaninamide [French] [ACD/IUPAC Name]
N-(2-phosphonopropan-2-yl)alaninamide
Phosphonic acid, [1-[(2-amino-1-oxopropyl)amino]-1-methylethyl]- [ACD/Index Name]
[1-(2-Amino-propionylamino)-1-methyl-ethyl]-phosphonic acid
1149744-28-4 [RN]
MFCD24669880
PHOSPHONIC ACID, [1-[(2-AMINO-1-OXOPROPYL)AMINO]-1-METHYLETHYL]-, (S)-

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

Density: 1.3±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.510
Molar Refractivity: 46.9±0.3 cm3
#H bond acceptors: 6
#H bond donors: 5
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 1
ACD/LogP: -2.54
ACD/LogD (pH 5.5): -4.96
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -5.57
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 122 Å2
Polarizability: 18.6±0.5 10-24cm3
Surface Tension: 57.1±3.0 dyne/cm
Molar Volume: 156.8±3.0 cm3

Click to predict properties on the Chemicalize site


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