ChemSpider 2D Image | Dimethyl (propylcarbamoyl)phosphoramidate | C6H15N2O4P

Dimethyl (propylcarbamoyl)phosphoramidate

  • Molecular FormulaC6H15N2O4P
  • Average mass210.168 Da
  • Monoisotopic mass210.076950 Da
  • ChemSpider ID28675529

More details:

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

(Propylcarbamoyl)phosphoramidate de diméthyle [French] [ACD/IUPAC Name]
Dimethyl (propylcarbamoyl)phosphoramidate [ACD/IUPAC Name]
Dimethyl-(propylcarbamoyl)phosphoramidat [German] [ACD/IUPAC Name]
Phosphoramidic acid, N-[(propylamino)carbonyl]-, dimethyl ester [ACD/Index Name]
114284-34-3 [RN]
Dimethyl N-(propylcarbamoyl)phosphoramidate
PHOSPHORAMIDIC ACID, [(PROPYLAMINO)CARBONYL]-, DIMETHYL ESTER

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

Density: 1.2±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.442
Molar Refractivity: 47.4±0.3 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: -0.54
ACD/LogD (pH 5.5): -0.35
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 15.39
ACD/LogD (pH 7.4): -0.36
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 14.99
Polar Surface Area: 86 Å2
Polarizability: 18.8±0.5 10-24cm3
Surface Tension: 37.4±3.0 dyne/cm
Molar Volume: 179.2±3.0 cm3

Click to predict properties on the Chemicalize site


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