ChemSpider 2D Image | (5E)-N-[(9E)-10-Chloro-4,6-dimethyl-5-oxo-9-decen-2-yl]-5-(chloromethylene)octanamide | C21H35Cl2NO2

(5E)-N-[(9E)-10-Chloro-4,6-dimethyl-5-oxo-9-decen-2-yl]-5-(chloromethylene)octanamide

  • Molecular FormulaC21H35Cl2NO2
  • Average mass404.414 Da
  • Monoisotopic mass403.204498 Da
  • ChemSpider ID24663251

  • Double-bond stereo - Double-bond stereo

More details:

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

(5E)-N-[(9E)-10-Chlor-4,6-dimethyl-5-oxo-9-decen-2-yl]-5-(chlormethylen)octanamid [German] [ACD/IUPAC Name]
(5E)-N-[(9E)-10-Chloro-4,6-dimethyl-5-oxo-9-decen-2-yl]-5-(chloromethylene)octanamide [ACD/IUPAC Name]
(5E)-N-[(9E)-10-Chloro-4,6-diméthyl-5-oxo-9-décén-2-yl]-5-(chlorométhylène)octanamide [French] [ACD/IUPAC Name]
Octanamide, 5-(chloromethylene)-N-[(8E)-9-chloro-1,3,5-trimethyl-4-oxo-8-nonen-1-yl]-, (5E)- [ACD/Index Name]
grenadamide C

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

Density: 1.0±0.1 g/cm3
Boiling Point: 547.9±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 82.7±3.0 kJ/mol
Flash Point: 285.1±30.1 °C
Index of Refraction: 1.490
Molar Refractivity: 112.5±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 14
#Rule of 5 Violations: 1
ACD/LogP: 5.48
ACD/LogD (pH 5.5): 5.10
ACD/BCF (pH 5.5): 4446.95
ACD/KOC (pH 5.5): 14219.22
ACD/LogD (pH 7.4): 5.10
ACD/BCF (pH 7.4): 4446.96
ACD/KOC (pH 7.4): 14219.24
Polar Surface Area: 46 Å2
Polarizability: 44.6±0.5 10-24cm3
Surface Tension: 34.8±3.0 dyne/cm
Molar Volume: 389.2±3.0 cm3

Click to predict properties on the Chemicalize site


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