ChemSpider 2D Image | MFCD24386150 | C11H19N3O3

MFCD24386150

  • Molecular FormulaC11H19N3O3
  • Average mass241.287 Da
  • Monoisotopic mass241.142639 Da
  • ChemSpider ID29304841

More details:

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

[(3-Isopropyl-1,2,4-oxadiazol-5-yl)méthyl]carbamate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
2-Methyl-2-propanyl [(3-isopropyl-1,2,4-oxadiazol-5-yl)methyl]carbamate [ACD/IUPAC Name]
2-Methyl-2-propanyl-[(3-isopropyl-1,2,4-oxadiazol-5-yl)methyl]carbamat [German] [ACD/IUPAC Name]
Carbamic acid, N-[[3-(1-methylethyl)-1,2,4-oxadiazol-5-yl]methyl]-, 1,1-dimethylethyl ester [ACD/Index Name]
MFCD24386150
tert-Butyl ((3-isopropyl-1,2,4-oxadiazol-5-yl)methyl)carbamate
(3-Isopropyl-[1,2,4]oxadiazol-5-ylmethyl)-carbamic acid tert-butyl ester
1431555-29-1 [RN]

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

Density: 1.1±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.479
Molar Refractivity: 62.3±0.3 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 1.69
ACD/LogD (pH 5.5): 1.93
ACD/BCF (pH 5.5): 17.27
ACD/KOC (pH 5.5): 267.47
ACD/LogD (pH 7.4): 1.93
ACD/BCF (pH 7.4): 17.26
ACD/KOC (pH 7.4): 267.31
Polar Surface Area: 77 Å2
Polarizability: 24.7±0.5 10-24cm3
Surface Tension: 38.6±3.0 dyne/cm
Molar Volume: 219.9±3.0 cm3

Click to predict properties on the Chemicalize site


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