Found 1522 results

Search term: MF = 'C_{20}H_{27}NO_{3}S'
ChemSpider 2D Image | N-Benzyl-4,5-dimethyl-2-(pentyloxy)benzenesulfonamide | C20H27NO3S

N-Benzyl-4,5-dimethyl-2-(pentyloxy)benzenesulfonamide

  • Molecular FormulaC20H27NO3S
  • Average mass361.498 Da
  • Monoisotopic mass361.171173 Da
  • ChemSpider ID21802025

More details:

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

Benzenesulfonamide, 4,5-dimethyl-2-(pentyloxy)-N-(phenylmethyl)- [ACD/Index Name]
N-Benzyl-4,5-dimethyl-2-(pentyloxy)benzenesulfonamide [ACD/IUPAC Name]
N-Benzyl-4,5-diméthyl-2-(pentyloxy)benzènesulfonamide [French] [ACD/IUPAC Name]
N-Benzyl-4,5-dimethyl-2-(pentyloxy)benzolsulfonamid [German] [ACD/IUPAC Name]
N-Benzyl-4,5-dimethyl-2-pentyloxy-benzenesulfonamide

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

Density: 1.1±0.1 g/cm3
Boiling Point: 524.1±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 79.8±3.0 kJ/mol
Flash Point: 270.8±32.9 °C
Index of Refraction: 1.548
Molar Refractivity: 102.7±0.4 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 1
ACD/LogP: 5.71
ACD/LogD (pH 5.5): 5.28
ACD/BCF (pH 5.5): 6110.11
ACD/KOC (pH 5.5): 17850.30
ACD/LogD (pH 7.4): 5.28
ACD/BCF (pH 7.4): 6109.77
ACD/KOC (pH 7.4): 17849.30
Polar Surface Area: 64 Å2
Polarizability: 40.7±0.5 10-24cm3
Surface Tension: 41.6±3.0 dyne/cm
Molar Volume: 323.3±3.0 cm3

Click to predict properties on the Chemicalize site


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