Found 1110 results

Search term: MF = 'C_{12}H_{15}F_{2}NO_{3}S'
ChemSpider 2D Image | N-{4-[(Difluoromethyl)sulfonyl]phenyl}-2-methylbutanamide | C12H15F2NO3S

N-{4-[(Difluoromethyl)sulfonyl]phenyl}-2-methylbutanamide

  • Molecular FormulaC12H15F2NO3S
  • Average mass291.314 Da
  • Monoisotopic mass291.074066 Da
  • ChemSpider ID22813729

More details:

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

Butanamide, N-[4-[(difluoromethyl)sulfonyl]phenyl]-2-methyl- [ACD/Index Name]
N-{4-[(Difluormethyl)sulfonyl]phenyl}-2-methylbutanamid [German] [ACD/IUPAC Name]
N-{4-[(Difluoromethyl)sulfonyl]phenyl}-2-methylbutanamide [ACD/IUPAC Name]
N-{4-[(Difluorométhyl)sulfonyl]phényl}-2-méthylbutanamide [French] [ACD/IUPAC Name]
N-(4-DIFLUOROMETHANESULFONYLPHENYL)-2-METHYLBUTANAMIDE

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

Density: 1.3±0.1 g/cm3
Boiling Point: 470.4±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 73.3±3.0 kJ/mol
Flash Point: 238.3±28.7 °C
Index of Refraction: 1.509
Molar Refractivity: 67.3±0.4 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 2.96
ACD/LogD (pH 5.5): 2.29
ACD/BCF (pH 5.5): 32.49
ACD/KOC (pH 5.5): 420.49
ACD/LogD (pH 7.4): 2.29
ACD/BCF (pH 7.4): 32.49
ACD/KOC (pH 7.4): 420.49
Polar Surface Area: 72 Å2
Polarizability: 26.7±0.5 10-24cm3
Surface Tension: 40.7±3.0 dyne/cm
Molar Volume: 225.5±3.0 cm3

Click to predict properties on the Chemicalize site


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