ChemSpider 2D Image | N-(3-Chloro-2,6-dimethylphenyl)-2-methoxy-N-[(3R)-2-oxotetrahydro-3-furanyl]acetamide | C15H18ClNO4

N-(3-Chloro-2,6-dimethylphenyl)-2-methoxy-N-[(3R)-2-oxotetrahydro-3-furanyl]acetamide

  • Molecular FormulaC15H18ClNO4
  • Average mass311.761 Da
  • Monoisotopic mass311.092438 Da
  • ChemSpider ID23354605

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

Acetamide, N-(3-chloro-2,6-dimethylphenyl)-2-methoxy-N-[(3R)-tetrahydro-2-oxo-3-furanyl]- [ACD/Index Name]
N-(3-Chlor-2,6-dimethylphenyl)-2-methoxy-N-[(3R)-2-oxotetrahydro-3-furanyl]acetamid [German] [ACD/IUPAC Name]
N-(3-Chloro-2,6-dimethylphenyl)-2-methoxy-N-[(3R)-2-oxotetrahydro-3-furanyl]acetamide [ACD/IUPAC Name]
N-(3-Chloro-2,6-diméthylphényl)-2-méthoxy-N-[(3R)-2-oxotétrahydro-3-furanyl]acétamide [French] [ACD/IUPAC Name]

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

CGA 80000 [DBID]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 504.7±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 77.4±3.0 kJ/mol
Flash Point: 259.0±30.1 °C
Index of Refraction: 1.576
Molar Refractivity: 79.7±0.3 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 1.26
ACD/LogD (pH 5.5): 1.71
ACD/BCF (pH 5.5): 11.72
ACD/KOC (pH 5.5): 202.62
ACD/LogD (pH 7.4): 1.71
ACD/BCF (pH 7.4): 11.72
ACD/KOC (pH 7.4): 202.62
Polar Surface Area: 56 Å2
Polarizability: 31.6±0.5 10-24cm3
Surface Tension: 51.1±3.0 dyne/cm
Molar Volume: 240.7±3.0 cm3

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