ChemSpider 2D Image | 2-Hydroxy-3-{2-[(~2~H_3_)methyloxy]phenoxy}propyl carbamate | C11H12D3NO5

2-Hydroxy-3-{2-[(2H3)methyloxy]phenoxy}propyl carbamate

  • Molecular FormulaC11H12D3NO5
  • Average mass244.259 Da
  • Monoisotopic mass244.113846 Da
  • ChemSpider ID28295716

  • Non-standard isotope - Non-standard isotope

More details:

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

1,2-Propanediol, 3-[2-(methyl-d3-oxy)phenoxy]-, 1-carbamate [ACD/Index Name]
1346600-86-9 [RN]
2-Hydroxy-3-{2-[(2H3)methyloxy]phenoxy}propyl carbamate [ACD/IUPAC Name]
2-Hydroxy-3-{2-[(2H3)methyloxy]phenoxy}propylcarbamat [German] [ACD/IUPAC Name]
Carbamate de 2-hydroxy-3-{2-[(2H3)méthyloxy]phénoxy}propyle [French] [ACD/IUPAC Name]
(?)-Methocarbamol-d3 (methoxy-d3)
3-(2-Methoxyphenoxy)-1,2-propanediol 1-Carbamate
Guaiacol glyceryl ether carbamate
Guaifenesine carbamate
Methocarbamol-d3 (methoxy-d3)

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

Density: 1.3±0.1 g/cm3
Boiling Point: 472.5±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 77.5±3.0 kJ/mol
Flash Point: 239.6±27.3 °C
Index of Refraction: 1.541
Molar Refractivity: 60.3±0.3 cm3
#H bond acceptors: 6
#H bond donors: 3
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 0.55
ACD/LogD (pH 5.5): 0.65
ACD/BCF (pH 5.5): 1.83
ACD/KOC (pH 5.5): 53.57
ACD/LogD (pH 7.4): 0.65
ACD/BCF (pH 7.4): 1.83
ACD/KOC (pH 7.4): 53.57
Polar Surface Area: 91 Å2
Polarizability: 23.9±0.5 10-24cm3
Surface Tension: 48.9±3.0 dyne/cm
Molar Volume: 192.0±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement