ChemSpider 2D Image | (2s)-2-Tert-Butyl-N-(4-Sulfamoylphenyl)pentanamide | C15H24N2O3S

(2s)-2-Tert-Butyl-N-(4-Sulfamoylphenyl)pentanamide

  • Molecular FormulaC15H24N2O3S
  • Average mass312.428 Da
  • Monoisotopic mass312.150757 Da
  • ChemSpider ID26328417

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(2S)-2-(2-Methyl-2-propanyl)-N-(4-sulfamoylphenyl)pentanamid [German] [ACD/IUPAC Name]
(2S)-2-(2-Methyl-2-propanyl)-N-(4-sulfamoylphenyl)pentanamide [ACD/IUPAC Name]
(2S)-2-(2-Méthyl-2-propanyl)-N-(4-sulfamoylphényl)pentanamide [French] [ACD/IUPAC Name]
(2s)-2-Tert-Butyl-N-(4-Sulfamoylphenyl)pentanamide
Pentanamide, N-[4-(aminosulfonyl)phenyl]-2-(1,1-dimethylethyl)-, (2S)- [ACD/Index Name]
OY0

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

Density: 1.2±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.545
Molar Refractivity: 84.6±0.4 cm3
#H bond acceptors: 5
#H bond donors: 3
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 3.17
ACD/LogD (pH 5.5): 2.59
ACD/BCF (pH 5.5): 54.56
ACD/KOC (pH 5.5): 609.36
ACD/LogD (pH 7.4): 2.59
ACD/BCF (pH 7.4): 54.43
ACD/KOC (pH 7.4): 607.84
Polar Surface Area: 98 Å2
Polarizability: 33.5±0.5 10-24cm3
Surface Tension: 46.8±3.0 dyne/cm
Molar Volume: 267.4±3.0 cm3

Click to predict properties on the Chemicalize site


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