ChemSpider 2D Image | (4E,7E)-7-(Chloromethylene)-N-(2-phenylethyl)-4-decenamide | C19H26ClNO

(4E,7E)-7-(Chloromethylene)-N-(2-phenylethyl)-4-decenamide

  • Molecular FormulaC19H26ClNO
  • Average mass319.869 Da
  • Monoisotopic mass319.170288 Da
  • ChemSpider ID28289600

  • Double-bond stereo - Double-bond stereo

More details:

Featured data source
Natural Product Updates

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

(4E,7E)-7-(Chlormethylen)-N-(2-phenylethyl)-4-decenamid [German] [ACD/IUPAC Name]
(4E,7E)-7-(Chloromethylene)-N-(2-phenylethyl)-4-decenamide [ACD/IUPAC Name]
(4E,7E)-7-(Chlorométhylène)-N-(2-phényléthyl)-4-décénamide [French] [ACD/IUPAC Name]
4-Decenamide, 7-(chloromethylene)-N-(2-phenylethyl)-, (4E,7E)- [ACD/Index Name]
credneramide A

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

Density: 1.0±0.1 g/cm3
Boiling Point: 498.4±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 76.7±3.0 kJ/mol
Flash Point: 255.2±28.7 °C
Index of Refraction: 1.530
Molar Refractivity: 95.2±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 1
ACD/LogP: 5.34
ACD/LogD (pH 5.5): 4.84
ACD/BCF (pH 5.5): 2827.72
ACD/KOC (pH 5.5): 10283.30
ACD/LogD (pH 7.4): 4.84
ACD/BCF (pH 7.4): 2827.72
ACD/KOC (pH 7.4): 10283.31
Polar Surface Area: 29 Å2
Polarizability: 37.7±0.5 10-24cm3
Surface Tension: 37.7±3.0 dyne/cm
Molar Volume: 308.2±3.0 cm3

Click to predict properties on the Chemicalize site


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