ChemSpider 2D Image | Diethyl [palmitoyl(phenylsulfonyl)amino]malonate | C29H47NO7S

Diethyl [palmitoyl(phenylsulfonyl)amino]malonate

  • Molecular FormulaC29H47NO7S
  • Average mass553.751 Da
  • Monoisotopic mass553.307312 Da
  • ChemSpider ID102881603

More details:

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

[Palmitoyl(phénylsulfonyl)amino]malonate de diéthyle [French] [ACD/IUPAC Name]
Diethyl [palmitoyl(phenylsulfonyl)amino]malonate [ACD/IUPAC Name]
Diethyl-[palmitoyl(phenylsulfonyl)amino]malonat [German] [ACD/IUPAC Name]
Propanedioic acid, 2-[(1-oxohexadecyl)(phenylsulfonyl)amino]-, diethyl ester [ACD/Index Name]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 627.7±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 92.9±3.0 kJ/mol
Flash Point: 333.4±34.3 °C
Index of Refraction: 1.504
Molar Refractivity: 149.8±0.4 cm3
#H bond acceptors: 8
#H bond donors: 0
#Freely Rotating Bonds: 23
#Rule of 5 Violations: 2
ACD/LogP: 10.36
ACD/LogD (pH 5.5): 9.03
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 1950214.88
ACD/LogD (pH 7.4): 9.03
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 1946165.63
Polar Surface Area: 115 Å2
Polarizability: 59.4±0.5 10-24cm3
Surface Tension: 41.6±3.0 dyne/cm
Molar Volume: 506.1±3.0 cm3

Click to predict properties on the Chemicalize site


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