ChemSpider 2D Image | N-Cinnamoyl-N-(2,3-xylyl)hydroxylamine | C17H17NO2

N-Cinnamoyl-N-(2,3-xylyl)hydroxylamine

  • Molecular FormulaC17H17NO2
  • Average mass267.322 Da
  • Monoisotopic mass267.125916 Da
  • ChemSpider ID14138765

  • Double-bond stereo - Double-bond stereo

More details:

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

(2E)-N-(2,3-Dimethylphenyl)-N-hydroxy-3-phenylacrylamid [German] [ACD/IUPAC Name]
(2E)-N-(2,3-Dimethylphenyl)-N-hydroxy-3-phenylacrylamide [ACD/IUPAC Name]
(2E)-N-(2,3-Diméthylphényl)-N-hydroxy-3-phénylacrylamide [French] [ACD/IUPAC Name]
(2E)-N-(2,3-dimethylphenyl)-N-hydroxy-3-phenylprop-2-enamide
2-Propenamide, N-(2,3-dimethylphenyl)-N-hydroxy-3-phenyl-, (2E)- [ACD/Index Name]
69891-38-9 [RN]
N-Cinnamoyl-N-(2,3-xylyl)hydroxylamine
(E)-N-(2,3-dimethylphenyl)-N-hydroxy-3-phenylprop-2-enamide
[69891-38-9] [RN]
FS-5347
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.2±0.1 g/cm3
Boiling Point: 453.2±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 75.1±3.0 kJ/mol
Flash Point: 227.9±31.5 °C
Index of Refraction: 1.661
Molar Refractivity: 82.6±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 4.51
ACD/LogD (pH 5.5): 3.31
ACD/BCF (pH 5.5): 192.37
ACD/KOC (pH 5.5): 1501.14
ACD/LogD (pH 7.4): 3.26
ACD/BCF (pH 7.4): 173.66
ACD/KOC (pH 7.4): 1355.14
Polar Surface Area: 41 Å2
Polarizability: 32.7±0.5 10-24cm3
Surface Tension: 53.7±3.0 dyne/cm
Molar Volume: 223.5±3.0 cm3

Click to predict properties on the Chemicalize site


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