ChemSpider 2D Image | 2-Methyl-2-propanyl ({5-[4-(trifluoromethyl)phenyl]-1,3,4-oxadiazol-2-yl}methyl)carbamate | C15H16F3N3O3

2-Methyl-2-propanyl ({5-[4-(trifluoromethyl)phenyl]-1,3,4-oxadiazol-2-yl}methyl)carbamate

  • Molecular FormulaC15H16F3N3O3
  • Average mass343.301 Da
  • Monoisotopic mass343.114380 Da
  • ChemSpider ID29284858

More details:

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

({5-[4-(Trifluorométhyl)phényl]-1,3,4-oxadiazol-2-yl}méthyl)carbamate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
2-Methyl-2-propanyl ({5-[4-(trifluoromethyl)phenyl]-1,3,4-oxadiazol-2-yl}methyl)carbamate [ACD/IUPAC Name]
2-Methyl-2-propanyl-({5-[4-(trifluormethyl)phenyl]-1,3,4-oxadiazol-2-yl}methyl)carbamat [German] [ACD/IUPAC Name]
Carbamic acid, N-[[5-[4-(trifluoromethyl)phenyl]-1,3,4-oxadiazol-2-yl]methyl]-, 1,1-dimethylethyl ester [ACD/Index Name]
1053656-77-1 [RN]
2-tert-Butyloxycarbonylaminomethyl-5-(4-(trifluoromethyl)phenyl)-[1,3,4]oxadiazole
MFCD10568233
tert-butyl ((5-(4-(trifluoromethyl)phenyl)-1,3,4-oxadiazol-2-yl)methyl)carbamate

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: 1.490
Molar Refractivity: 77.7±0.3 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 2.57
ACD/LogD (pH 5.5): 2.77
ACD/BCF (pH 5.5): 74.37
ACD/KOC (pH 5.5): 760.63
ACD/LogD (pH 7.4): 2.77
ACD/BCF (pH 7.4): 74.29
ACD/KOC (pH 7.4): 759.82
Polar Surface Area: 77 Å2
Polarizability: 30.8±0.5 10-24cm3
Surface Tension: 37.2±3.0 dyne/cm
Molar Volume: 268.7±3.0 cm3

Click to predict properties on the Chemicalize site


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