ChemSpider 2D Image | N-[3,5-Bis(trifluoromethyl)phenyl]-2-[4-(1-tetrazolidinyl)phenyl]acetamide | C17H15F6N5O

N-[3,5-Bis(trifluoromethyl)phenyl]-2-[4-(1-tetrazolidinyl)phenyl]acetamide

  • Molecular FormulaC17H15F6N5O
  • Average mass419.324 Da
  • Monoisotopic mass419.118073 Da
  • ChemSpider ID109952172

More details:

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

Benzeneacetamide, N-[3,5-bis(trifluoromethyl)phenyl]-4-(1-tetrazolidinyl)- [ACD/Index Name]
N-[3,5-Bis(trifluormethyl)phenyl]-2-[4-(1-tetrazolidinyl)phenyl]acetamid [German] [ACD/IUPAC Name]
N-[3,5-Bis(trifluoromethyl)phenyl]-2-[4-(1-tetrazolidinyl)phenyl]acetamide [ACD/IUPAC Name]
N-[3,5-Bis(trifluorométhyl)phényl]-2-[4-(1-tétrazolidinyl)phényl]acétamide [French] [ACD/IUPAC Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.536
Molar Refractivity: 91.4±0.3 cm3
#H bond acceptors: 6
#H bond donors: 4
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 3.82
ACD/LogD (pH 5.5): 2.55
ACD/BCF (pH 5.5): 38.70
ACD/KOC (pH 5.5): 346.59
ACD/LogD (pH 7.4): 3.02
ACD/BCF (pH 7.4): 115.60
ACD/KOC (pH 7.4): 1035.36
Polar Surface Area: 68 Å2
Polarizability: 36.2±0.5 10-24cm3
Surface Tension: 39.6±3.0 dyne/cm
Molar Volume: 292.9±3.0 cm3

Click to predict properties on the Chemicalize site


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