ChemSpider 2D Image | (R)-ofurace | C14H16ClNO3

(R)-ofurace

  • Molecular FormulaC14H16ClNO3
  • Average mass281.735 Da
  • Monoisotopic mass281.081879 Da
  • ChemSpider ID34448604

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(R)-2-Chloro-N-(2,6-dimethylphenyl)-N-(2-oxotetrahydrofuran-3-yl)acetamide [ACD/IUPAC Name]
(R)-ofurace
2-Chlor-N-(2,6-dimethylphenyl)-N-[(3R)-2-oxotetrahydro-3-furanyl]acetamid [German] [ACD/IUPAC Name]
2-Chloro-N-(2,6-dimethylphenyl)-N-[(3R)-2-oxotetrahydro-3-furanyl]acetamide [ACD/IUPAC Name]
2-Chloro-N-(2,6-diméthylphényl)-N-[(3R)-2-oxotétrahydro-3-furanyl]acétamide [French] [ACD/IUPAC Name]
2-Chloro-N-(2,6-dimethylphenyl)-N-[(3R)-tetrahydro-2-oxo-3-furanyl]acetamide
Acetamide, 2-chloro-N-(2,6-dimethylphenyl)-N-[(3R)-tetrahydro-2-oxo-3-furanyl]- [ACD/Index Name]
T5OVTJ CNV1GR B1 F1 &&R Form [WLN]
2-Chloro-N-(2,6-dimethylphenyl)-N-[(3R)-2-oxotetrahydrofuran-3-yl]acetamide

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

Density: 1.3±0.1 g/cm3
Boiling Point: 482.7±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 74.8±3.0 kJ/mol
Flash Point: 245.8±28.7 °C
Index of Refraction: 1.589
Molar Refractivity: 73.3±0.3 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 0.93
ACD/LogD (pH 5.5): 1.29
ACD/BCF (pH 5.5): 5.60
ACD/KOC (pH 5.5): 119.41
ACD/LogD (pH 7.4): 1.29
ACD/BCF (pH 7.4): 5.60
ACD/KOC (pH 7.4): 119.42
Polar Surface Area: 47 Å2
Polarizability: 29.0±0.5 10-24cm3
Surface Tension: 52.5±3.0 dyne/cm
Molar Volume: 217.3±3.0 cm3

Click to predict properties on the Chemicalize site


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