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Search term: MTSIKQYOKFAJKC (Found by InChIKey (skeleton match))
ChemSpider 2D Image | (5E)-5-(Chloromethylene)-N-(4,6-dimethyl-5-oxo-9-decen-2-yl)octanamide | C21H36ClNO2

(5E)-5-(Chloromethylene)-N-(4,6-dimethyl-5-oxo-9-decen-2-yl)octanamide

  • Molecular FormulaC21H36ClNO2
  • Average mass369.969 Da
  • Monoisotopic mass369.243469 Da
  • ChemSpider ID24660628

  • Double-bond stereo - Double-bond stereo

More details:

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

(5E)-5-(Chlormethylen)-N-(4,6-dimethyl-5-oxo-9-decen-2-yl)octanamid [German] [ACD/IUPAC Name]
(5E)-5-(Chloromethylene)-N-(4,6-dimethyl-5-oxo-9-decen-2-yl)octanamide [ACD/IUPAC Name]
(5E)-5-(Chlorométhylène)-N-(4,6-diméthyl-5-oxo-9-décén-2-yl)octanamide [French] [ACD/IUPAC Name]
Octanamide, 5-(chloromethylene)-N-(1,3,5-trimethyl-4-oxo-8-nonen-1-yl)-, (5E)- [ACD/Index Name]
GRENADAMIDE 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: 515.5±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 78.7±3.0 kJ/mol
Flash Point: 265.6±30.1 °C
Index of Refraction: 1.478
Molar Refractivity: 107.3±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 14
#Rule of 5 Violations: 1
ACD/LogP: 5.36
ACD/LogD (pH 5.5): 5.14
ACD/BCF (pH 5.5): 4765.79
ACD/KOC (pH 5.5): 14941.74
ACD/LogD (pH 7.4): 5.14
ACD/BCF (pH 7.4): 4765.79
ACD/KOC (pH 7.4): 14941.76
Polar Surface Area: 46 Å2
Polarizability: 42.6±0.5 10-24cm3
Surface Tension: 33.0±3.0 dyne/cm
Molar Volume: 379.3±3.0 cm3

Click to predict properties on the Chemicalize site


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