Found 48 results

Search term: MF = 'C_{14}H_{17}F_{2}NO_{4}S_{2}'
ChemSpider 2D Image | 2-[(Difluoromethyl)sulfonyl]-N-[(3-methoxytetrahydro-3-thiophenyl)methyl]benzamide | C14H17F2NO4S2

2-[(Difluoromethyl)sulfonyl]-N-[(3-methoxytetrahydro-3-thiophenyl)methyl]benzamide

  • Molecular FormulaC14H17F2NO4S2
  • Average mass365.416 Da
  • Monoisotopic mass365.056702 Da
  • ChemSpider ID30760639

More details:

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

2-[(Difluormethyl)sulfonyl]-N-[(3-methoxytetrahydro-3-thiophenyl)methyl]benzamid [German] [ACD/IUPAC Name]
2-[(Difluoromethyl)sulfonyl]-N-[(3-methoxytetrahydro-3-thiophenyl)methyl]benzamide [ACD/IUPAC Name]
2-[(Difluorométhyl)sulfonyl]-N-[(3-méthoxytétrahydro-3-thiophényl)méthyl]benzamide [French] [ACD/IUPAC Name]
Benzamide, 2-[(difluoromethyl)sulfonyl]-N-[(tetrahydro-3-methoxy-3-thienyl)methyl]- [ACD/Index Name]
1798030-14-4 [RN]
2-((difluoromethyl)sulfonyl)-N-((3-methoxytetrahydrothiophen-3-yl)methyl)benzamide
2-difluoromethanesulfonyl-N-[(3-methoxythiolan-3-yl)methyl]benzamide

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

Density: 1.4±0.1 g/cm3
Boiling Point: 552.5±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 83.3±3.0 kJ/mol
Flash Point: 287.9±30.1 °C
Index of Refraction: 1.568
Molar Refractivity: 84.3±0.4 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 0.83
ACD/LogD (pH 5.5): 1.45
ACD/BCF (pH 5.5): 7.42
ACD/KOC (pH 5.5): 146.11
ACD/LogD (pH 7.4): 1.45
ACD/BCF (pH 7.4): 7.42
ACD/KOC (pH 7.4): 146.11
Polar Surface Area: 106 Å2
Polarizability: 33.4±0.5 10-24cm3
Surface Tension: 51.9±5.0 dyne/cm
Molar Volume: 257.6±5.0 cm3

Click to predict properties on the Chemicalize site


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