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Search term: QMJFETCLZITVFG-MRXNPFEDSA-N (Found by InChIKey (full match))
ChemSpider 2D Image | 5-(Acryloylamino)-2-methyl-N-[(1R)-1-(1-naphthyl)ethyl]benzamide | C23H22N2O2

5-(Acryloylamino)-2-methyl-N-[(1R)-1-(1-naphthyl)ethyl]benzamide

  • Molecular FormulaC23H22N2O2
  • Average mass358.433 Da
  • Monoisotopic mass358.168121 Da
  • ChemSpider ID129234136

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

5-(Acryloylamino)-2-methyl-N-[(1R)-1-(1-naphthyl)ethyl]benzamid [German] [ACD/IUPAC Name]
5-(Acryloylamino)-2-methyl-N-[(1R)-1-(1-naphthyl)ethyl]benzamide [ACD/IUPAC Name]
5-(Acryloylamino)-2-méthyl-N-[(1R)-1-(1-naphtyl)éthyl]benzamide [French] [ACD/IUPAC Name]
Benzamide, 2-methyl-N-[(1R)-1-(1-naphthalenyl)ethyl]-5-[(1-oxo-2-propen-1-yl)amino]- [ACD/Index Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 593.4±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 88.5±3.0 kJ/mol
Flash Point: 198.1±30.3 °C
Index of Refraction: 1.649
Molar Refractivity: 110.3±0.3 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 4.72
ACD/LogD (pH 5.5): 3.86
ACD/BCF (pH 5.5): 501.30
ACD/KOC (pH 5.5): 2980.80
ACD/LogD (pH 7.4): 3.86
ACD/BCF (pH 7.4): 501.30
ACD/KOC (pH 7.4): 2980.82
Polar Surface Area: 58 Å2
Polarizability: 43.7±0.5 10-24cm3
Surface Tension: 49.9±3.0 dyne/cm
Molar Volume: 302.8±3.0 cm3

Click to predict properties on the Chemicalize site


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