ChemSpider 2D Image | Diethyl {[(4-chloro-2-nitrophenyl)amino](4-hydroxy-3-methoxyphenyl)methyl}phosphonate | C18H22ClN2O7P

Diethyl {[(4-chloro-2-nitrophenyl)amino](4-hydroxy-3-methoxyphenyl)methyl}phosphonate

  • Molecular FormulaC18H22ClN2O7P
  • Average mass444.803 Da
  • Monoisotopic mass444.085327 Da
  • ChemSpider ID26336274

More details:

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

{[(4-Chloro-2-nitrophényl)amino](4-hydroxy-3-méthoxyphényl)méthyl}phosphonate de diéthyle [French] [ACD/IUPAC Name]
Diethyl {[(4-chloro-2-nitrophenyl)amino](4-hydroxy-3-methoxyphenyl)methyl}phosphonate [ACD/IUPAC Name]
Diethyl-{[(4-chlor-2-nitrophenyl)amino](4-hydroxy-3-methoxyphenyl)methyl}phosphonat [German] [ACD/IUPAC Name]
Phosphonic acid, P-[[(4-chloro-2-nitrophenyl)amino](4-hydroxy-3-methoxyphenyl)methyl]-, diethyl ester [ACD/Index Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 611.1±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 94.1±3.0 kJ/mol
Flash Point: 323.4±31.5 °C
Index of Refraction: 1.600
Molar Refractivity: 109.2±0.3 cm3
#H bond acceptors: 9
#H bond donors: 2
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 0
ACD/LogP: 3.53
ACD/LogD (pH 5.5): 3.25
ACD/BCF (pH 5.5): 173.63
ACD/KOC (pH 5.5): 1395.49
ACD/LogD (pH 7.4): 3.25
ACD/BCF (pH 7.4): 172.53
ACD/KOC (pH 7.4): 1386.60
Polar Surface Area: 133 Å2
Polarizability: 43.3±0.5 10-24cm3
Surface Tension: 55.2±3.0 dyne/cm
Molar Volume: 319.5±3.0 cm3

Click to predict properties on the Chemicalize site


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