ChemSpider 2D Image | Dimethyl [(E)-(4-nitrophenyl)diazenyl]phosphonate | C8H10N3O5P

Dimethyl [(E)-(4-nitrophenyl)diazenyl]phosphonate

  • Molecular FormulaC8H10N3O5P
  • Average mass259.156 Da
  • Monoisotopic mass259.035797 Da
  • ChemSpider ID114409934

  • Double-bond stereo - Double-bond stereo

More details:

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

[(E)-(4-Nitrophényl)diazényl]phosphonate de diméthyle [French] [ACD/IUPAC Name]
Dimethyl [(E)-(4-nitrophenyl)diazenyl]phosphonate [ACD/IUPAC Name]
Dimethyl-[(E)-(4-nitrophenyl)diazenyl]phosphonat [German] [ACD/IUPAC Name]
Phosphonic acid, P-[(E)-2-(4-nitrophenyl)diazenyl]-, dimethyl ester [ACD/Index Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point: 358.5±44.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 58.0±3.0 kJ/mol
Flash Point: 170.6±28.4 °C
Index of Refraction: 1.579
Molar Refractivity: 58.7±0.5 cm3
#H bond acceptors: 8
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 2.09
ACD/LogD (pH 5.5): 1.83
ACD/BCF (pH 5.5): 14.43
ACD/KOC (pH 5.5): 235.23
ACD/LogD (pH 7.4): 1.83
ACD/BCF (pH 7.4): 14.43
ACD/KOC (pH 7.4): 235.23
Polar Surface Area: 116 Å2
Polarizability: 23.3±0.5 10-24cm3
Surface Tension: 61.4±7.0 dyne/cm
Molar Volume: 176.7±7.0 cm3

Click to predict properties on the Chemicalize site


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