ChemSpider 2D Image | Diethyl {(4E)-2-methyl-4-[(4-nitrophenyl)hydrazono]-2-pentanyl}phosphonate | C16H26N3O5P

Diethyl {(4E)-2-methyl-4-[(4-nitrophenyl)hydrazono]-2-pentanyl}phosphonate

  • Molecular FormulaC16H26N3O5P
  • Average mass371.368 Da
  • Monoisotopic mass371.161011 Da
  • ChemSpider ID68040286

More details:

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

{(4E)-2-Méthyl-4-[(4-nitrophényl)hydrazono]-2-pentanyl}phosphonate de diéthyle [French] [ACD/IUPAC Name]
Diethyl {(4E)-2-methyl-4-[(4-nitrophenyl)hydrazono]-2-pentanyl}phosphonate [ACD/IUPAC Name]
Diethyl-{(4E)-2-methyl-4-[(4-nitrophenyl)hydrazono]-2-pentanyl}phosphonat [German] [ACD/IUPAC Name]
Phosphonic acid, P-[(3E)-1,1-dimethyl-3-[2-(4-nitrophenyl)hydrazinylidene]butyl]-, diethyl ester [ACD/Index Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 491.5±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 75.8±3.0 kJ/mol
Flash Point: 251.0±31.5 °C
Index of Refraction: 1.533
Molar Refractivity: 95.6±0.5 cm3
#H bond acceptors: 8
#H bond donors: 1
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 0
ACD/LogP: 3.92
ACD/LogD (pH 5.5): 3.07
ACD/BCF (pH 5.5): 126.09
ACD/KOC (pH 5.5): 1109.47
ACD/LogD (pH 7.4): 3.07
ACD/BCF (pH 7.4): 126.25
ACD/KOC (pH 7.4): 1110.87
Polar Surface Area: 116 Å2
Polarizability: 37.9±0.5 10-24cm3
Surface Tension: 44.5±7.0 dyne/cm
Molar Volume: 308.1±7.0 cm3

Click to predict properties on the Chemicalize site


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