ChemSpider 2D Image | MFCD10568314 | C15H19N3O4

MFCD10568314

  • Molecular FormulaC15H19N3O4
  • Average mass305.329 Da
  • Monoisotopic mass305.137543 Da
  • ChemSpider ID29199960

More details:

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

{[3-(4-Méthoxyphényl)-1,2,4-oxadiazol-5-yl]méthyl}carbamate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
2-Methyl-2-propanyl {[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl}carbamate [ACD/IUPAC Name]
2-Methyl-2-propanyl-{[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl}carbamat [German] [ACD/IUPAC Name]
Carbamic acid, N-[[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]-, 1,1-dimethylethyl ester [ACD/Index Name]
MFCD10568314
tert-butyl ((3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl)methyl)carbamate
tert-Butyl [3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methylcarbamate
[1053656-59-9] [RN]
1053656-59-9 [RN]
5-(tert-Butyloxycarbonyamino)methyl-3-(4-methoxyphenyl)-[1,2,4]oxadiazole
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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: 1.525
Molar Refractivity: 79.4±0.3 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 3.48
ACD/LogD (pH 5.5): 2.76
ACD/BCF (pH 5.5): 74.09
ACD/KOC (pH 5.5): 758.55
ACD/LogD (pH 7.4): 2.76
ACD/BCF (pH 7.4): 74.04
ACD/KOC (pH 7.4): 758.01
Polar Surface Area: 86 Å2
Polarizability: 31.5±0.5 10-24cm3
Surface Tension: 42.9±3.0 dyne/cm
Molar Volume: 259.2±3.0 cm3

Click to predict properties on the Chemicalize site


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