ChemSpider 2D Image | 2-(Isopropylsulfonyl)-N-(4-methylpentyl)propanamide | C12H25NO3S

2-(Isopropylsulfonyl)-N-(4-methylpentyl)propanamide

  • Molecular FormulaC12H25NO3S
  • Average mass263.397 Da
  • Monoisotopic mass263.155518 Da
  • ChemSpider ID29832080

More details:

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

2-(Isopropylsulfonyl)-N-(4-methylpentyl)propanamid [German] [ACD/IUPAC Name]
2-(Isopropylsulfonyl)-N-(4-methylpentyl)propanamide [ACD/IUPAC Name]
2-(Isopropylsulfonyl)-N-(4-méthylpentyl)propanamide [French] [ACD/IUPAC Name]
Propanamide, 2-[(1-methylethyl)sulfonyl]-N-(4-methylpentyl)- [ACD/Index Name]
N-(4-METHYLPENTYL)-2-(PROPANE-2-SULFONYL)PROPANAMIDE

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

Density: 1.0±0.1 g/cm3
Boiling Point: 451.6±28.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 71.1±3.0 kJ/mol
Flash Point: 226.9±24.0 °C
Index of Refraction: 1.463
Molar Refractivity: 70.1±0.4 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 1.71
ACD/LogD (pH 5.5): 1.88
ACD/BCF (pH 5.5): 15.93
ACD/KOC (pH 5.5): 252.47
ACD/LogD (pH 7.4): 1.88
ACD/BCF (pH 7.4): 15.93
ACD/KOC (pH 7.4): 252.47
Polar Surface Area: 72 Å2
Polarizability: 27.8±0.5 10-24cm3
Surface Tension: 34.6±3.0 dyne/cm
Molar Volume: 254.7±3.0 cm3

Click to predict properties on the Chemicalize site


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