ChemSpider 2D Image | N-[2-(5-Methyl-1,3,4-thiadiazol-2-yl)ethyl]-2-(1,1,2,2-tetrafluoroethoxy)benzamide | C14H13F4N3O2S

N-[2-(5-Methyl-1,3,4-thiadiazol-2-yl)ethyl]-2-(1,1,2,2-tetrafluoroethoxy)benzamide

  • Molecular FormulaC14H13F4N3O2S
  • Average mass363.331 Da
  • Monoisotopic mass363.066467 Da
  • ChemSpider ID35088289

More details:

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

Benzamide, N-[2-(5-methyl-1,3,4-thiadiazol-2-yl)ethyl]-2-(1,1,2,2-tetrafluoroethoxy)- [ACD/Index Name]
N-[2-(5-Methyl-1,3,4-thiadiazol-2-yl)ethyl]-2-(1,1,2,2-tetrafluorethoxy)benzamid [German] [ACD/IUPAC Name]
N-[2-(5-Methyl-1,3,4-thiadiazol-2-yl)ethyl]-2-(1,1,2,2-tetrafluoroethoxy)benzamide [ACD/IUPAC Name]
N-[2-(5-Méthyl-1,3,4-thiadiazol-2-yl)éthyl]-2-(1,1,2,2-tétrafluoroéthoxy)benzamide [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: 496.7±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 76.4±3.0 kJ/mol
Flash Point: 254.2±28.7 °C
Index of Refraction: 1.525
Molar Refractivity: 80.3±0.3 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 2.06
ACD/LogD (pH 5.5): 2.35
ACD/BCF (pH 5.5): 35.98
ACD/KOC (pH 5.5): 452.31
ACD/LogD (pH 7.4): 2.35
ACD/BCF (pH 7.4): 35.98
ACD/KOC (pH 7.4): 452.32
Polar Surface Area: 92 Å2
Polarizability: 31.8±0.5 10-24cm3
Surface Tension: 42.4±3.0 dyne/cm
Molar Volume: 261.9±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement