ChemSpider 2D Image | Dimethyl (2-oxopropanimidoyl)phosphonate | C5H10NO4P

Dimethyl (2-oxopropanimidoyl)phosphonate

  • Molecular FormulaC5H10NO4P
  • Average mass179.111 Da
  • Monoisotopic mass179.034744 Da
  • ChemSpider ID58178726

More details:

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

(2-Oxopropanimidoyl)phosphonate de diméthyle [French] [ACD/IUPAC Name]
90965-06-3 [RN]
Dimethyl (2-oxopropanimidoyl)phosphonate [ACD/IUPAC Name]
Dimethyl-(2-oxopropanimidoyl)phosphonat [German] [ACD/IUPAC Name]
Phosphonic acid, P-(1-imino-2-oxopropyl)-, dimethyl ester [ACD/Index Name]
1823078-44-9 [RN]
MFCD24713263

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

Density: 1.3±0.1 g/cm3
Boiling Point: 204.2±23.0 °C at 760 mmHg
Vapour Pressure: 0.3±0.4 mmHg at 25°C
Enthalpy of Vaporization: 44.0±3.0 kJ/mol
Flash Point: 77.3±22.6 °C
Index of Refraction: 1.479
Molar Refractivity: 38.3±0.5 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: -1.86
ACD/LogD (pH 5.5): -0.97
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 7.05
ACD/LogD (pH 7.4): -0.97
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 7.05
Polar Surface Area: 86 Å2
Polarizability: 15.2±0.5 10-24cm3
Surface Tension: 47.1±7.0 dyne/cm
Molar Volume: 135.1±7.0 cm3

Click to predict properties on the Chemicalize site


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