ChemSpider 2D Image | (2,2,2-~2~H_3_)Ethyl [2-(4-phenoxyphenoxy)ethyl]carbamate | C17H16D3NO4

(2,2,2-2H3)Ethyl [2-(4-phenoxyphenoxy)ethyl]carbamate

  • Molecular FormulaC17H16D3NO4
  • Average mass304.355 Da
  • Monoisotopic mass304.150238 Da
  • ChemSpider ID77494361

  • Non-standard isotope - Non-standard isotope

More details:

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

(2,2,2-2H3)Ethyl [2-(4-phenoxyphenoxy)ethyl]carbamate [ACD/IUPAC Name]
(2,2,2-2H3)Ethyl-[2-(4-phenoxyphenoxy)ethyl]carbamat [German] [ACD/IUPAC Name]
[2-(4-Phénoxyphénoxy)éthyl]carbamate de (2,2,2-2H3)éthyle [French] [ACD/IUPAC Name]
Carbamic acid, N-[2-(4-phenoxyphenoxy)ethyl]-, ethyl-2,2,2-d3 ester [ACD/Index 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

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