ChemSpider 2D Image | (4E,7E)-7-(Chloromethylene)-N-(3-methylbutyl)-4-decenamide | C16H28ClNO

(4E,7E)-7-(Chloromethylene)-N-(3-methylbutyl)-4-decenamide

  • Molecular FormulaC16H28ClNO
  • Average mass285.853 Da
  • Monoisotopic mass285.185944 Da
  • ChemSpider ID28482041

  • Double-bond stereo - Double-bond stereo

More details:

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

(4E,7E)-7-(Chlormethylen)-N-(3-methylbutyl)-4-decenamid [German] [ACD/IUPAC Name]
(4E,7E)-7-(Chloromethylene)-N-(3-methylbutyl)-4-decenamide [ACD/IUPAC Name]
(4E,7E)-7-(Chlorométhylène)-N-(3-méthylbutyl)-4-décénamide [French] [ACD/IUPAC Name]
4-Decenamide, 7-(chloromethylene)-N-(3-methylbutyl)-, (4E,7E)- [ACD/Index Name]
Credneramide B

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

Density: 1.0±0.1 g/cm3
Boiling Point: 428.6±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 68.4±3.0 kJ/mol
Flash Point: 213.0±28.7 °C
Index of Refraction: 1.481
Molar Refractivity: 84.6±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 1
ACD/LogP: 5.10
ACD/LogD (pH 5.5): 4.88
ACD/BCF (pH 5.5): 3017.20
ACD/KOC (pH 5.5): 10771.97
ACD/LogD (pH 7.4): 4.88
ACD/BCF (pH 7.4): 3017.20
ACD/KOC (pH 7.4): 10771.98
Polar Surface Area: 29 Å2
Polarizability: 33.5±0.5 10-24cm3
Surface Tension: 32.2±3.0 dyne/cm
Molar Volume: 297.4±3.0 cm3

Click to predict properties on the Chemicalize site


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