ChemSpider 2D Image | 2-(1,3-Dioxolan-2-yl)phenyl (~2~H_3_)methylcarbamate | C11H10D3NO4

2-(1,3-Dioxolan-2-yl)phenyl (2H3)methylcarbamate

  • Molecular FormulaC11H10D3NO4
  • Average mass226.244 Da
  • Monoisotopic mass226.103287 Da
  • ChemSpider ID24533691

  • Non-standard isotope - Non-standard isotope

More details:

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

(2H3)Méthylcarbamate de 2-(1,3-dioxolan-2-yl)phényle [French] [ACD/IUPAC Name]
2-(1,3-Dioxolan-2-yl)phenyl (2H3)methylcarbamate [ACD/IUPAC Name]
2-(1,3-Dioxolan-2-yl)phenyl-(2H3)methylcarbamat [German] [ACD/IUPAC Name]
Carbamic acid, N-methyl-d3-, 2-(1,3-dioxolan-2-yl)phenyl ester [ACD/Index Name]
[2-(1,3-dioxolan-2-yl)phenyl] N-(trideuteriomethyl)carbamate
1219795-12-6 [RN]
2-(1,3-Dioxalan-2-yl)phenyl-N-methylcarbamate
Dioxacarb-d3 (N-methyl-d3)

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

Density: 1.2±0.1 g/cm3
Boiling Point: 320.3±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 56.2±3.0 kJ/mol
Flash Point: 147.5±27.9 °C
Index of Refraction: 1.534
Molar Refractivity: 56.4±0.3 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 0.57
ACD/LogD (pH 5.5): 1.06
ACD/BCF (pH 5.5): 3.79
ACD/KOC (pH 5.5): 90.33
ACD/LogD (pH 7.4): 1.06
ACD/BCF (pH 7.4): 3.79
ACD/KOC (pH 7.4): 90.33
Polar Surface Area: 57 Å2
Polarizability: 22.4±0.5 10-24cm3
Surface Tension: 45.9±3.0 dyne/cm
Molar Volume: 181.4±3.0 cm3

Click to predict properties on the Chemicalize site


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