ChemSpider 2D Image | 2-[(3,3-Dimethylbutoxy)methyl]-2-propyl-1-pentanesulfonamide | C15H33NO3S

2-[(3,3-Dimethylbutoxy)methyl]-2-propyl-1-pentanesulfonamide

  • Molecular FormulaC15H33NO3S
  • Average mass307.492 Da
  • Monoisotopic mass307.218109 Da
  • ChemSpider ID47179891

More details:

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

1-Pentanesulfonamide, 2-[(3,3-dimethylbutoxy)methyl]-2-propyl- [ACD/Index Name]
2-[(3,3-Dimethylbutoxy)methyl]-2-propyl-1-pentanesulfonamide [ACD/IUPAC Name]
2-[(3,3-Diméthylbutoxy)méthyl]-2-propyl-1-pentanesulfonamide [French] [ACD/IUPAC Name]
2-[(3,3-Dimethylbutoxy)methyl]-2-propyl-1-pentansulfonamid [German] [ACD/IUPAC Name]

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

Density: 1.0±0.1 g/cm3
Boiling Point: 408.4±47.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 66.0±3.0 kJ/mol
Flash Point: 200.8±29.3 °C
Index of Refraction: 1.470
Molar Refractivity: 85.7±0.4 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 0
ACD/LogP: 4.05
ACD/LogD (pH 5.5): 3.79
ACD/BCF (pH 5.5): 449.40
ACD/KOC (pH 5.5): 2756.51
ACD/LogD (pH 7.4): 3.79
ACD/BCF (pH 7.4): 449.15
ACD/KOC (pH 7.4): 2754.97
Polar Surface Area: 78 Å2
Polarizability: 34.0±0.5 10-24cm3
Surface Tension: 35.7±3.0 dyne/cm
Molar Volume: 307.3±3.0 cm3

Click to predict properties on the Chemicalize site


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