ChemSpider 2D Image | Ethyl {2-[2-(hydroxymethyl)-1,3-dioxolan-2-yl]phenyl}carbamate | C13H17NO5

Ethyl {2-[2-(hydroxymethyl)-1,3-dioxolan-2-yl]phenyl}carbamate

  • Molecular FormulaC13H17NO5
  • Average mass267.278 Da
  • Monoisotopic mass267.110687 Da
  • ChemSpider ID21124723

More details:

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

{2-[2-(Hydroxyméthyl)-1,3-dioxolan-2-yl]phényl}carbamate d'éthyle [French] [ACD/IUPAC Name]
Carbamic acid, N-[2-[2-(hydroxymethyl)-1,3-dioxolan-2-yl]phenyl]-, ethyl ester [ACD/Index Name]
Ethyl {2-[2-(hydroxymethyl)-1,3-dioxolan-2-yl]phenyl}carbamate [ACD/IUPAC Name]
Ethyl-{2-[2-(hydroxymethyl)-1,3-dioxolan-2-yl]phenyl}carbamat [German] [ACD/IUPAC Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 453.0±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 75.1±3.0 kJ/mol
Flash Point: 227.8±31.5 °C
Index of Refraction: 1.553
Molar Refractivity: 66.6±0.5 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 2.53
ACD/LogD (pH 5.5): 0.01
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 5.51
ACD/LogD (pH 7.4): -0.93
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 81 Å2
Polarizability: 26.4±0.5 10-24cm3
Surface Tension: 46.2±7.0 dyne/cm
Molar Volume: 208.2±7.0 cm3

Click to predict properties on the Chemicalize site


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