ChemSpider 2D Image | (R)-3-(1-Hydroxyethyl)phenyl ethyl(methyl)carbamate | C12H17NO3

(R)-3-(1-Hydroxyethyl)phenyl ethyl(methyl)carbamate

  • Molecular FormulaC12H17NO3
  • Average mass223.268 Da
  • Monoisotopic mass223.120850 Da
  • ChemSpider ID57575748

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(R)-3-(1-Hydroxyethyl)phenyl ethyl(methyl)carbamate [ACD/IUPAC Name]
[3-[(1R)-1-hydroxyethyl]phenyl] N-ethyl-N-methylcarbamate
14434328 [Beilstein]
3-[(1R)-1-Hydroxyethyl]phenyl ethyl(methyl)carbamate [ACD/IUPAC Name]
3-[(1R)-1-Hydroxyethyl]phenyl-ethyl(methyl)carbamat [German] [ACD/IUPAC Name]
856408-80-5 [RN]
Carbamic acid, N-ethyl-N-methyl-, 3-[(1R)-1-hydroxyethyl]phenyl ester [ACD/Index Name]
Éthyl(méthyl)carbamate de 3-[(1R)-1-hydroxyéthyl]phényle [French] [ACD/IUPAC Name]
QY1&R COVN2&1 &&R Form [WLN]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 337.9±34.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 61.3±3.0 kJ/mol
Flash Point: 158.2±25.7 °C
Index of Refraction: 1.534
Molar Refractivity: 61.7±0.3 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 1.20
ACD/LogD (pH 5.5): 1.44
ACD/BCF (pH 5.5): 7.28
ACD/KOC (pH 5.5): 144.10
ACD/LogD (pH 7.4): 1.44
ACD/BCF (pH 7.4): 7.28
ACD/KOC (pH 7.4): 144.10
Polar Surface Area: 50 Å2
Polarizability: 24.4±0.5 10-24cm3
Surface Tension: 42.3±3.0 dyne/cm
Molar Volume: 198.4±3.0 cm3

Click to predict properties on the Chemicalize site


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