ChemSpider 2D Image | Ethyl [2-(4-phenoxyphenoxy)ethyl](~2~H)carbamate | C17H18DNO4

Ethyl [2-(4-phenoxyphenoxy)ethyl](2H)carbamate

  • Molecular FormulaC17H18DNO4
  • Average mass302.343 Da
  • Monoisotopic mass302.137695 Da
  • ChemSpider ID95556559

  • Non-standard isotope - Non-standard isotope

More details:

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

[2-(4-Phénoxyphénoxy)éthyl](2H)carbamate d'éthyle [French] [ACD/IUPAC Name]
Carbamic acid-d, N-[2-(4-phenoxyphenoxy)ethyl]-, ethyl ester [ACD/Index Name]
Ethyl [2-(4-phenoxyphenoxy)ethyl](2H)carbamate [ACD/IUPAC Name]
Ethyl-[2-(4-phenoxyphenoxy)ethyl](2H)carbamat [German] [ACD/IUPAC Name]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 457.1±30.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 71.7±3.0 kJ/mol
Flash Point: 230.2±24.6 °C
Index of Refraction: 1.548
Molar Refractivity: 83.3±0.3 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 3.83
ACD/LogD (pH 5.5): 3.91
ACD/BCF (pH 5.5): 552.81
ACD/KOC (pH 5.5): 3196.98
ACD/LogD (pH 7.4): 3.91
ACD/BCF (pH 7.4): 552.80
ACD/KOC (pH 7.4): 3196.92
Polar Surface Area: 57 Å2
Polarizability: 33.0±0.5 10-24cm3
Surface Tension: 41.8±3.0 dyne/cm
Molar Volume: 262.3±3.0 cm3

Click to predict properties on the Chemicalize site


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