ChemSpider 2D Image | Diethyl (2,6-dinitrobenzyl)phosphonate | C11H15N2O7P

Diethyl (2,6-dinitrobenzyl)phosphonate

  • Molecular FormulaC11H15N2O7P
  • Average mass318.220 Da
  • Monoisotopic mass318.061676 Da
  • ChemSpider ID28705288

More details:

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

(2,6-Dinitrobenzyl)phosphonate de diéthyle [French] [ACD/IUPAC Name]
Diethyl (2,6-dinitrobenzyl)phosphonate [ACD/IUPAC Name]
Diethyl-(2,6-dinitrobenzyl)phosphonat [German] [ACD/IUPAC Name]
Phosphonic acid, P-[(2,6-dinitrophenyl)methyl]-, diethyl ester [ACD/Index Name]
89822-74-2 [RN]
Diethyl [(2,6-dinitrophenyl)methyl]phosphonate
PHOSPHONIC ACID, [(2,6-DINITROPHENYL)METHYL]-, DIETHYL ESTER

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

Density: 1.4±0.1 g/cm3
Boiling Point: 433.7±35.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 66.3±3.0 kJ/mol
Flash Point: 216.1±25.9 °C
Index of Refraction: 1.542
Molar Refractivity: 73.2±0.3 cm3
#H bond acceptors: 9
#H bond donors: 0
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 1.46
ACD/LogD (pH 5.5): 1.64
ACD/BCF (pH 5.5): 10.44
ACD/KOC (pH 5.5): 186.55
ACD/LogD (pH 7.4): 1.64
ACD/BCF (pH 7.4): 10.44
ACD/KOC (pH 7.4): 186.55
Polar Surface Area: 137 Å2
Polarizability: 29.0±0.5 10-24cm3
Surface Tension: 52.6±3.0 dyne/cm
Molar Volume: 232.3±3.0 cm3

Click to predict properties on the Chemicalize site


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