ChemSpider 2D Image | Dimethyl [(E)-{[(4-methylphenyl)sulfonyl]hydrazono}(phenyl)methyl]phosphonate | C16H19N2O5PS

Dimethyl [(E)-{[(4-methylphenyl)sulfonyl]hydrazono}(phenyl)methyl]phosphonate

  • Molecular FormulaC16H19N2O5PS
  • Average mass382.371 Da
  • Monoisotopic mass382.075226 Da
  • ChemSpider ID21179046

  • Double-bond stereo - Double-bond stereo

More details:

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

[(E)-{[(4-Méthylphényl)sulfonyl]hydrazono}(phényl)méthyl]phosphonate de diméthyle [French] [ACD/IUPAC Name]
Benzenesulfonic acid, 4-methyl-, 2-[(1E)-(dimethoxyphosphinyl)phenylmethylene]hydrazide [ACD/Index Name]
Dimethyl [(E)-{[(4-methylphenyl)sulfonyl]hydrazono}(phenyl)methyl]phosphonate [ACD/IUPAC Name]
Dimethyl-[(E)-{[(4-methylphenyl)sulfonyl]hydrazono}(phenyl)methyl]phosphonat [German] [ACD/IUPAC Name]
N-[(DIMETHOXYPHOSPHORYL-PHENYL-METHYLIDENE)AMINO]-4-METHYL-BENZENESULFONAMIDE

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

Density: 1.3±0.1 g/cm3
Boiling Point: 498.0±38.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 76.6±3.0 kJ/mol
Flash Point: 255.0±26.8 °C
Index of Refraction: 1.581
Molar Refractivity: 97.0±0.5 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 2.53
ACD/LogD (pH 5.5): 2.16
ACD/BCF (pH 5.5): 25.33
ACD/KOC (pH 5.5): 340.48
ACD/LogD (pH 7.4): 1.22
ACD/BCF (pH 7.4): 2.89
ACD/KOC (pH 7.4): 38.84
Polar Surface Area: 112 Å2
Polarizability: 38.4±0.5 10-24cm3
Surface Tension: 50.8±7.0 dyne/cm
Molar Volume: 290.9±7.0 cm3

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