ChemSpider 2D Image | 2-Methyl-2-propanyl [(2E)-2-(3-fluoro-4-methoxyphenyl)-2-(hydroxyimino)ethyl]carbamate | C14H19FN2O4

2-Methyl-2-propanyl [(2E)-2-(3-fluoro-4-methoxyphenyl)-2-(hydroxyimino)ethyl]carbamate

  • Molecular FormulaC14H19FN2O4
  • Average mass298.310 Da
  • Monoisotopic mass298.132874 Da
  • ChemSpider ID64934030

  • Double-bond stereo - Double-bond stereo

More details:

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

[(2E)-2-(3-Fluoro-4-méthoxyphényl)-2-(hydroxyimino)éthyl]carbamate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
2-Methyl-2-propanyl [(2E)-2-(3-fluoro-4-methoxyphenyl)-2-(hydroxyimino)ethyl]carbamate [ACD/IUPAC Name]
2-Methyl-2-propanyl-[(2E)-2-(3-fluor-4-methoxyphenyl)-2-(hydroxyimino)ethyl]carbamat [German] [ACD/IUPAC Name]
Carbamic acid, N-[(2E)-2-(3-fluoro-4-methoxyphenyl)-2-(hydroxyimino)ethyl]-, 1,1-dimethylethyl ester [ACD/Index Name]
2197064-31-4 [RN]
MFCD30541086
t-Butyl N-[(2E)-2-(3-fluoro-4-methoxyphenyl)-2-(hydroxyimino)ethyl]carbamate
tert-butyl (E)-(2-(3-fluoro-4-methoxyphenyl)-2-(hydroxyimino)ethyl)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: 445.9±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 74.2±3.0 kJ/mol
Flash Point: 223.5±28.7 °C
Index of Refraction: 1.507
Molar Refractivity: 74.8±0.5 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 3.07
ACD/LogD (pH 5.5): 2.71
ACD/BCF (pH 5.5): 67.78
ACD/KOC (pH 5.5): 711.76
ACD/LogD (pH 7.4): 2.71
ACD/BCF (pH 7.4): 67.73
ACD/KOC (pH 7.4): 711.19
Polar Surface Area: 80 Å2
Polarizability: 29.6±0.5 10-24cm3
Surface Tension: 35.7±7.0 dyne/cm
Molar Volume: 251.3±7.0 cm3

Click to predict properties on the Chemicalize site


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