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Search term: MF = 'C_{9}H_{16}N_{2}O_{2}S_{2}'
ChemSpider 2D Image | N-[4-(2,2-Dimethylpropyl)-1,3-thiazol-2-yl]methanesulfonamide | C9H16N2O2S2

N-[4-(2,2-Dimethylpropyl)-1,3-thiazol-2-yl]methanesulfonamide

  • Molecular FormulaC9H16N2O2S2
  • Average mass248.365 Da
  • Monoisotopic mass248.065323 Da
  • ChemSpider ID35102358

More details:

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

Methanesulfonamide, N-[4-(2,2-dimethylpropyl)-2-thiazolyl]- [ACD/Index Name]
N-[4-(2,2-Dimethylpropyl)-1,3-thiazol-2-yl]methanesulfonamide [ACD/IUPAC Name]
N-[4-(2,2-Diméthylpropyl)-1,3-thiazol-2-yl]méthanesulfonamide [French] [ACD/IUPAC Name]
N-[4-(2,2-Dimethylpropyl)-1,3-thiazol-2-yl]methansulfonamid [German] [ACD/IUPAC Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 359.6±35.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 60.5±3.0 kJ/mol
Flash Point: 171.3±25.9 °C
Index of Refraction: 1.559
Molar Refractivity: 62.9±0.4 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 2.19
ACD/LogD (pH 5.5): 2.22
ACD/BCF (pH 5.5): 28.12
ACD/KOC (pH 5.5): 371.50
ACD/LogD (pH 7.4): 1.43
ACD/BCF (pH 7.4): 4.61
ACD/KOC (pH 7.4): 60.88
Polar Surface Area: 96 Å2
Polarizability: 25.0±0.5 10-24cm3
Surface Tension: 49.7±3.0 dyne/cm
Molar Volume: 195.0±3.0 cm3

Click to predict properties on the Chemicalize site


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