ChemSpider 2D Image | N-[(4,4-Difluorocyclohexyl)methyl]-1,2,3-thiadiazole-5-carboxamide | C10H13F2N3OS

N-[(4,4-Difluorocyclohexyl)methyl]-1,2,3-thiadiazole-5-carboxamide

  • Molecular FormulaC10H13F2N3OS
  • Average mass261.292 Da
  • Monoisotopic mass261.074738 Da
  • ChemSpider ID81136236

More details:

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

1,2,3-Thiadiazole-5-carboxamide, N-[(4,4-difluorocyclohexyl)methyl]- [ACD/Index Name]
N-[(4,4-Difluorcyclohexyl)methyl]-1,2,3-thiadiazol-5-carboxamid [German] [ACD/IUPAC Name]
N-[(4,4-Difluorocyclohexyl)methyl]-1,2,3-thiadiazole-5-carboxamide [ACD/IUPAC Name]
N-[(4,4-Difluorocyclohexyl)méthyl]-1,2,3-thiadiazole-5-carboxamide [French] [ACD/IUPAC Name]
2419189-63-0 [RN]

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

Density: 1.3±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.523
Molar Refractivity: 59.5±0.4 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 0.64
ACD/LogD (pH 5.5): 1.44
ACD/BCF (pH 5.5): 7.34
ACD/KOC (pH 5.5): 144.97
ACD/LogD (pH 7.4): 1.44
ACD/BCF (pH 7.4): 7.34
ACD/KOC (pH 7.4): 144.97
Polar Surface Area: 83 Å2
Polarizability: 23.6±0.5 10-24cm3
Surface Tension: 49.6±5.0 dyne/cm
Molar Volume: 194.6±5.0 cm3

Click to predict properties on the Chemicalize site


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