ChemSpider 2D Image | N-Heptyl-2,4,5-trimethylbenzenesulfonamide | C16H27NO2S

N-Heptyl-2,4,5-trimethylbenzenesulfonamide

  • Molecular FormulaC16H27NO2S
  • Average mass297.456 Da
  • Monoisotopic mass297.176239 Da
  • ChemSpider ID18486876

More details:

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

Benzenesulfonamide, N-heptyl-2,4,5-trimethyl- [ACD/Index Name]
N-Heptyl-2,4,5-trimethylbenzenesulfonamide [ACD/IUPAC Name]
N-Heptyl-2,4,5-triméthylbenzènesulfonamide [French] [ACD/IUPAC Name]
N-Heptyl-2,4,5-trimethylbenzolsulfonamid [German] [ACD/IUPAC Name]
881824-23-3 [RN]
heptyl[(2,4,5-trimethylphenyl)sulfonyl]amine

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

Density: 1.0±0.1 g/cm3
Boiling Point: 421.9±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 67.6±3.0 kJ/mol
Flash Point: 209.0±31.5 °C
Index of Refraction: 1.506
Molar Refractivity: 85.5±0.4 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 1
ACD/LogP: 5.54
ACD/LogD (pH 5.5): 5.26
ACD/BCF (pH 5.5): 5870.71
ACD/KOC (pH 5.5): 17346.85
ACD/LogD (pH 7.4): 5.26
ACD/BCF (pH 7.4): 5870.59
ACD/KOC (pH 7.4): 17346.51
Polar Surface Area: 55 Å2
Polarizability: 33.9±0.5 10-24cm3
Surface Tension: 36.3±3.0 dyne/cm
Molar Volume: 287.9±3.0 cm3

Click to predict properties on the Chemicalize site


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