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Search term: VLNZWHOOQGWCGM (Found by InChIKey (skeleton match))

ChemSpider 2D Image | N-Methyl-N-[2-(methylsulfonyl)cyclohexyl]-3-(3-thienyl)propanamide | C15H23NO3S2

N-Methyl-N-[2-(methylsulfonyl)cyclohexyl]-3-(3-thienyl)propanamide

  • Molecular FormulaC15H23NO3S2
  • Average mass329.478 Da
  • Monoisotopic mass329.111938 Da
  • ChemSpider ID34439726

More details:






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

3-Thiophenepropanamide, N-methyl-N-[2-(methylsulfonyl)cyclohexyl]- [ACD/Index Name]
N-Methyl-N-[2-(methylsulfonyl)cyclohexyl]-3-(3-thienyl)propanamid [German] [ACD/IUPAC Name]
N-Methyl-N-[2-(methylsulfonyl)cyclohexyl]-3-(3-thienyl)propanamide [ACD/IUPAC Name]
N-Méthyl-N-[2-(méthylsulfonyl)cyclohexyl]-3-(3-thiényl)propanamide [French] [ACD/IUPAC Name]
N-(2-METHANESULFONYLCYCLOHEXYL)-N-METHYL-3-(THIOPHEN-3-YL)PROPANAMIDE

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

Density: 1.2±0.1 g/cm3
Boiling Point: 548.7±49.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 82.8±3.0 kJ/mol
Flash Point: 285.6±29.8 °C
Index of Refraction: 1.564
Molar Refractivity: 86.6±0.4 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 1.30
ACD/LogD (pH 5.5): 1.81
ACD/BCF (pH 5.5): 14.04
ACD/KOC (pH 5.5): 230.58
ACD/LogD (pH 7.4): 1.81
ACD/BCF (pH 7.4): 14.04
ACD/KOC (pH 7.4): 230.58
Polar Surface Area: 91 Å2
Polarizability: 34.3±0.5 10-24cm3
Surface Tension: 49.9±5.0 dyne/cm
Molar Volume: 266.0±5.0 cm3

Click to predict properties on the Chemicalize site






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