ChemSpider 2D Image | Dimethyl [2-(2-methyl-5-tetrazolidinyl)-2-oxoethyl]phosphonate | C6H15N4O4P

Dimethyl [2-(2-methyl-5-tetrazolidinyl)-2-oxoethyl]phosphonate

  • Molecular FormulaC6H15N4O4P
  • Average mass238.182 Da
  • Monoisotopic mass238.083084 Da
  • ChemSpider ID109800866

More details:

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

[2-(2-Méthyl-5-tétrazolidinyl)-2-oxoéthyl]phosphonate de diméthyle [French] [ACD/IUPAC Name]
Dimethyl [2-(2-methyl-5-tetrazolidinyl)-2-oxoethyl]phosphonate [ACD/IUPAC Name]
Dimethyl-[2-(2-methyl-5-tetrazolidinyl)-2-oxoethyl]phosphonat [German] [ACD/IUPAC Name]
Phosphonic acid, P-[2-(2-methyl-5-tetrazolidinyl)-2-oxoethyl]-, dimethyl ester [ACD/Index Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 336.3±52.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 57.9±3.0 kJ/mol
Flash Point: 157.2±30.7 °C
Index of Refraction: 1.460
Molar Refractivity: 51.8±0.3 cm3
#H bond acceptors: 8
#H bond donors: 3
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: -0.68
ACD/LogD (pH 5.5): -1.73
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.46
ACD/LogD (pH 7.4): -1.15
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 5.57
Polar Surface Area: 102 Å2
Polarizability: 20.5±0.5 10-24cm3
Surface Tension: 37.3±3.0 dyne/cm
Molar Volume: 189.0±3.0 cm3

Click to predict properties on the Chemicalize site


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