ChemSpider 2D Image | N-(1-Amino-2,4-dimethyl-2-pentanyl)-2-chloro-4,5-dimethoxybenzenesulfonamide | C15H25ClN2O4S

N-(1-Amino-2,4-dimethyl-2-pentanyl)-2-chloro-4,5-dimethoxybenzenesulfonamide

  • Molecular FormulaC15H25ClN2O4S
  • Average mass364.888 Da
  • Monoisotopic mass364.122345 Da
  • ChemSpider ID63987320

More details:

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

Benzenesulfonamide, N-[1-(aminomethyl)-1,3-dimethylbutyl]-2-chloro-4,5-dimethoxy- [ACD/Index Name]
N-(1-Amino-2,4-dimethyl-2-pentanyl)-2-chlor-4,5-dimethoxybenzolsulfonamid [German] [ACD/IUPAC Name]
N-(1-Amino-2,4-dimethyl-2-pentanyl)-2-chloro-4,5-dimethoxybenzenesulfonamide [ACD/IUPAC Name]
N-(1-Amino-2,4-diméthyl-2-pentanyl)-2-chloro-4,5-diméthoxybenzènesulfonamide [French] [ACD/IUPAC Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 481.8±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 74.7±3.0 kJ/mol
Flash Point: 245.2±31.5 °C
Index of Refraction: 1.524
Molar Refractivity: 92.8±0.4 cm3
#H bond acceptors: 6
#H bond donors: 3
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 3.96
ACD/LogD (pH 5.5): 0.42
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 2.18
ACD/LogD (pH 7.4): 2.00
ACD/BCF (pH 7.4): 10.01
ACD/KOC (pH 7.4): 82.20
Polar Surface Area: 99 Å2
Polarizability: 36.8±0.5 10-24cm3
Surface Tension: 41.7±3.0 dyne/cm
Molar Volume: 303.1±3.0 cm3

Click to predict properties on the Chemicalize site


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