ChemSpider 2D Image | 2-Methyl-2-propanyl [(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]carbamate | C14H17N3O3

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

  • Molecular FormulaC14H17N3O3
  • Average mass275.303 Da
  • Monoisotopic mass275.126984 Da
  • ChemSpider ID29199934

More details:

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

[(3-Phényl-1,2,4-oxadiazol-5-yl)méthyl]carbamate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
2-Methyl-2-propanyl [(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]carbamate [ACD/IUPAC Name]
2-Methyl-2-propanyl-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]carbamat [German] [ACD/IUPAC Name]
Carbamic acid, N-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]-, 1,1-dimethylethyl ester [ACD/Index Name]
1053656-50-0 [RN]
5-(tert-Butyloxycarbonyamino)methyl-3-phenyl-[1,2,4]oxadiazole
MFCD10568310 [MDL number]
tert-butyl N-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]carbamate

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

Density: 1.2±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.531
Molar Refractivity: 72.7±0.3 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 3.32
ACD/LogD (pH 5.5): 2.68
ACD/BCF (pH 5.5): 64.14
ACD/KOC (pH 5.5): 684.14
ACD/LogD (pH 7.4): 2.68
ACD/BCF (pH 7.4): 64.09
ACD/KOC (pH 7.4): 683.64
Polar Surface Area: 77 Å2
Polarizability: 28.8±0.5 10-24cm3
Surface Tension: 44.2±3.0 dyne/cm
Molar Volume: 235.2±3.0 cm3

Click to predict properties on the Chemicalize site


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