ChemSpider 2D Image | (5R)-2-(Ethylamino)-5-phenyl-1,3-oxazol-4(5H)-one | C11H12N2O2

(5R)-2-(Ethylamino)-5-phenyl-1,3-oxazol-4(5H)-one

  • Molecular FormulaC11H12N2O2
  • Average mass204.225 Da
  • Monoisotopic mass204.089874 Da
  • ChemSpider ID34991300

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(5R)-2-(Ethylamino)-5-phenyl-1,3-oxazol-4(5H)-on [German] [ACD/IUPAC Name]
(5R)-2-(Ethylamino)-5-phenyl-1,3-oxazol-4(5H)-one [ACD/IUPAC Name]
(5R)-2-(Éthylamino)-5-phényl-1,3-oxazol-4(5H)-one [French] [ACD/IUPAC Name]
4(5H)-Oxazolone, 2-(ethylamino)-5-phenyl-, (5R)- [ACD/Index Name]
15302-16-6 [RN]
239-339-6 [EINECS]
Fenozolone [INN]
UNII-1NZI4LMU6G

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

0WQH8H2701 [DBID]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 306.8±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 54.7±3.0 kJ/mol
Flash Point: 139.3±28.7 °C
Index of Refraction: 1.598
Molar Refractivity: 56.3±0.5 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 1.39
ACD/LogD (pH 5.5): 1.29
ACD/BCF (pH 5.5): 5.64
ACD/KOC (pH 5.5): 120.07
ACD/LogD (pH 7.4): 1.29
ACD/BCF (pH 7.4): 5.64
ACD/KOC (pH 7.4): 120.09
Polar Surface Area: 51 Å2
Polarizability: 22.3±0.5 10-24cm3
Surface Tension: 44.6±7.0 dyne/cm
Molar Volume: 165.0±7.0 cm3

Click to predict properties on the Chemicalize site


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