ChemSpider 2D Image | Diisopropyl [(E)-(2,2-dihydroxyvinyl)diazenyl]phosphonate | C8H17N2O5P

Diisopropyl [(E)-(2,2-dihydroxyvinyl)diazenyl]phosphonate

  • Molecular FormulaC8H17N2O5P
  • Average mass252.205 Da
  • Monoisotopic mass252.087509 Da
  • ChemSpider ID95792231

More details:

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

[(E)-(2,2-Dihydroxyvinyl)diazényl]phosphonate de diisopropyle [French] [ACD/IUPAC Name]
Diisopropyl [(E)-(2,2-dihydroxyvinyl)diazenyl]phosphonate [ACD/IUPAC Name]
Diisopropyl-[(E)-(2,2-dihydroxyvinyl)diazenyl]phosphonat [German] [ACD/IUPAC Name]
Phosphonic acid, P-[(E)-2-(2,2-dihydroxyethenyl)diazenyl]-, bis(1-methylethyl) 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: 312.3±52.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 64.1±6.0 kJ/mol
Flash Point: 142.7±30.7 °C
Index of Refraction: 1.503
Molar Refractivity: 57.0±0.5 cm3
#H bond acceptors: 7
#H bond donors: 2
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 1.74
ACD/LogD (pH 5.5): 0.97
ACD/BCF (pH 5.5): 3.14
ACD/KOC (pH 5.5): 76.94
ACD/LogD (pH 7.4): 0.08
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 9.99
Polar Surface Area: 111 Å2
Polarizability: 22.6±0.5 10-24cm3
Surface Tension: 45.5±7.0 dyne/cm
Molar Volume: 192.7±7.0 cm3

Click to predict properties on the Chemicalize site


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