ChemSpider 2D Image | (2R)-2-Hydroxy-3-(4-hydroxy-2-methoxyphenoxy)propyl carbamate | C11H15NO6

(2R)-2-Hydroxy-3-(4-hydroxy-2-methoxyphenoxy)propyl carbamate

  • Molecular FormulaC11H15NO6
  • Average mass257.240 Da
  • Monoisotopic mass257.089935 Da
  • ChemSpider ID34988702

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(2R)-2-Hydroxy-3-(4-hydroxy-2-methoxyphenoxy)propyl carbamate [ACD/IUPAC Name]
(2R)-2-Hydroxy-3-(4-hydroxy-2-methoxyphenoxy)propylcarbamat [German] [ACD/IUPAC Name]
1,2-Propanediol, 3-(4-hydroxy-2-methoxyphenoxy)-, 1-carbamate, (2R)- [ACD/Index Name]
Carbamate de (2R)-2-hydroxy-3-(4-hydroxy-2-méthoxyphénoxy)propyle [French] [ACD/IUPAC Name]
29541-95-5 [RN]
3-(4-HYDROXY-2-METHOXYPHENOXY)-1,2-PROPANEDIOL 1-CARBAMATE
UNII-9P9G9DSF2I

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

Density: 1.4±0.1 g/cm3
Boiling Point: 549.8±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 87.3±3.0 kJ/mol
Flash Point: 286.3±30.1 °C
Index of Refraction: 1.567
Molar Refractivity: 62.2±0.3 cm3
#H bond acceptors: 7
#H bond donors: 4
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: -0.16
ACD/LogD (pH 5.5): 0.10
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 26.96
ACD/LogD (pH 7.4): 0.10
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 26.87
Polar Surface Area: 111 Å2
Polarizability: 24.7±0.5 10-24cm3
Surface Tension: 56.8±3.0 dyne/cm
Molar Volume: 190.4±3.0 cm3

Click to predict properties on the Chemicalize site


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