Found 576 results

Search term: MF = 'C_{15}H_{28}N_{2}O_{2}S_{2}'
ChemSpider 2D Image | N-(2,2-Dimethylheptyl)-2-[(methylamino)methyl]-3-thiophenesulfonamide | C15H28N2O2S2

N-(2,2-Dimethylheptyl)-2-[(methylamino)methyl]-3-thiophenesulfonamide

  • Molecular FormulaC15H28N2O2S2
  • Average mass332.525 Da
  • Monoisotopic mass332.159210 Da
  • ChemSpider ID36881059

More details:

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

3-Thiophenesulfonamide, N-(2,2-dimethylheptyl)-2-[(methylamino)methyl]- [ACD/Index Name]
N-(2,2-Dimethylheptyl)-2-[(methylamino)methyl]-3-thiophenesulfonamide [ACD/IUPAC Name]
N-(2,2-Diméthylheptyl)-2-[(méthylamino)méthyl]-3-thiophènesulfonamide [French] [ACD/IUPAC Name]
N-(2,2-Dimethylheptyl)-2-[(methylamino)methyl]-3-thiophensulfonamid [German] [ACD/IUPAC Name]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 442.6±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 70.0±3.0 kJ/mol
Flash Point: 221.5±31.5 °C
Index of Refraction: 1.518
Molar Refractivity: 91.9±0.4 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 0
ACD/LogP: 3.84
ACD/LogD (pH 5.5): 1.40
ACD/BCF (pH 5.5): 1.59
ACD/KOC (pH 5.5): 8.65
ACD/LogD (pH 7.4): 3.07
ACD/BCF (pH 7.4): 74.73
ACD/KOC (pH 7.4): 405.73
Polar Surface Area: 95 Å2
Polarizability: 36.5±0.5 10-24cm3
Surface Tension: 39.4±3.0 dyne/cm
Molar Volume: 303.2±3.0 cm3

Click to predict properties on the Chemicalize site


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