ChemSpider 2D Image | N-{4-[(Difluoromethyl)sulfonyl]phenyl}-3-(1-tetrazolidinyl)benzamide | C15H15F2N5O3S

N-{4-[(Difluoromethyl)sulfonyl]phenyl}-3-(1-tetrazolidinyl)benzamide

  • Molecular FormulaC15H15F2N5O3S
  • Average mass383.373 Da
  • Monoisotopic mass383.086365 Da
  • ChemSpider ID111689905

More details:

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

Benzamide, N-[4-[(difluoromethyl)sulfonyl]phenyl]-3-(1-tetrazolidinyl)- [ACD/Index Name]
N-{4-[(Difluormethyl)sulfonyl]phenyl}-3-(1-tetrazolidinyl)benzamid [German] [ACD/IUPAC Name]
N-{4-[(Difluoromethyl)sulfonyl]phenyl}-3-(1-tetrazolidinyl)benzamide [ACD/IUPAC Name]
N-{4-[(Difluorométhyl)sulfonyl]phényl}-3-(1-tétrazolidinyl)benzamide [French] [ACD/IUPAC Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.605
Molar Refractivity: 90.9±0.4 cm3
#H bond acceptors: 8
#H bond donors: 4
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 1.26
ACD/LogD (pH 5.5): 0.21
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 20.83
ACD/LogD (pH 7.4): 0.57
ACD/BCF (pH 7.4): 1.60
ACD/KOC (pH 7.4): 48.53
Polar Surface Area: 111 Å2
Polarizability: 36.1±0.5 10-24cm3
Surface Tension: 50.9±3.0 dyne/cm
Molar Volume: 264.0±3.0 cm3

Click to predict properties on the Chemicalize site


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