ChemSpider 2D Image | Diethyl (2-{[(4-methylphenyl)sulfonyl]amino}ethyl)phosphonate | C13H22NO5PS

Diethyl (2-{[(4-methylphenyl)sulfonyl]amino}ethyl)phosphonate

  • Molecular FormulaC13H22NO5PS
  • Average mass335.356 Da
  • Monoisotopic mass335.095642 Da
  • ChemSpider ID35790890

More details:

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

(2-{[(4-Méthylphényl)sulfonyl]amino}éthyl)phosphonate de diéthyle [French] [ACD/IUPAC Name]
Diethyl (2-{[(4-methylphenyl)sulfonyl]amino}ethyl)phosphonate [ACD/IUPAC Name]
Diethyl-(2-{[(4-methylphenyl)sulfonyl]amino}ethyl)phosphonat [German] [ACD/IUPAC Name]
Phosphonic acid, P-[2-[[(4-methylphenyl)sulfonyl]amino]ethyl]-, diethyl ester [ACD/Index Name]
87461-07-2 [RN]
PHOSPHONIC ACID, [2-[[(4-METHYLPHENYL)SULFONYL]AMINO]ETHYL]-, DIETHYLESTER

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

Density: 1.2±0.1 g/cm3
Boiling Point: 466.6±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 72.8±3.0 kJ/mol
Flash Point: 236.0±31.5 °C
Index of Refraction: 1.506
Molar Refractivity: 81.9±0.4 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 0
ACD/LogP: 1.81
ACD/LogD (pH 5.5): 1.33
ACD/BCF (pH 5.5): 6.01
ACD/KOC (pH 5.5): 125.63
ACD/LogD (pH 7.4): 1.33
ACD/BCF (pH 7.4): 6.01
ACD/KOC (pH 7.4): 125.57
Polar Surface Area: 100 Å2
Polarizability: 32.4±0.5 10-24cm3
Surface Tension: 42.1±3.0 dyne/cm
Molar Volume: 275.7±3.0 cm3

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