ChemSpider 2D Image | tert-Butyl 4,5-dimethylisoxazol-3-ylcarbamate | C10H16N2O3

tert-Butyl 4,5-dimethylisoxazol-3-ylcarbamate

  • Molecular FormulaC10H16N2O3
  • Average mass212.246 Da
  • Monoisotopic mass212.116089 Da
  • ChemSpider ID24206164

More details:

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

(4,5-Diméthyl-1,2-oxazol-3-yl)carbamate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
174078-98-9 [RN]
2-Methyl-2-propanyl (4,5-dimethyl-1,2-oxazol-3-yl)carbamate [ACD/IUPAC Name]
2-Methyl-2-propanyl-(4,5-dimethyl-1,2-oxazol-3-yl)carbamat [German] [ACD/IUPAC Name]
Carbamic acid, N-(4,5-dimethyl-3-isoxazolyl)-, 1,1-dimethylethyl ester [ACD/Index Name]
tert-Butyl (4,5-dimethylisoxazol-3-yl)carbamate
tert-Butyl 4,5-dimethylisoxazol-3-ylcarbamate
(4,5-Dimethyl-isoxazol-3-yl)-carbamic acid tert-butyl ester
[174078-98-9] [RN]
Carbamic acid, (4,5-dimethyl-3-isoxazolyl)-, 1,1-dimethylethyl ester (9CI)
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

CCRIS 4693 [DBID]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 271.6±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 51.0±3.0 kJ/mol
Flash Point: 118.1±27.3 °C
Index of Refraction: 1.513
Molar Refractivity: 56.2±0.3 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 1.78
ACD/LogD (pH 5.5): 2.36
ACD/BCF (pH 5.5): 36.80
ACD/KOC (pH 5.5): 459.68
ACD/LogD (pH 7.4): 2.36
ACD/BCF (pH 7.4): 36.80
ACD/KOC (pH 7.4): 459.67
Polar Surface Area: 64 Å2
Polarizability: 22.3±0.5 10-24cm3
Surface Tension: 39.4±3.0 dyne/cm
Molar Volume: 187.0±3.0 cm3

Click to predict properties on the Chemicalize site


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