ChemSpider 2D Image | Methyl 2-[(3,7-dimethyl-6-octen-1-ylidene)amino]benzoate | C18H25NO2

Methyl 2-[(3,7-dimethyl-6-octen-1-ylidene)amino]benzoate

  • Molecular FormulaC18H25NO2
  • Average mass287.397 Da
  • Monoisotopic mass287.188538 Da
  • ChemSpider ID21162425

More details:

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

2-[(3,7-Diméthyl-6-octén-1-ylidène)amino]benzoate de méthyle [French] [ACD/IUPAC Name]
267-312-9 [EINECS]
Benzoic acid, 2-[(3,7-dimethyl-6-octen-1-ylidene)amino]-, methyl ester [ACD/Index Name]
Methyl 2-[(3,7-dimethyl-6-octen-1-ylidene)amino]benzoate [ACD/IUPAC Name]
Methyl 2-[(3,7-dimethyloct-6-en-1-ylidene)amino]benzoate
Methyl-2-[(3,7-dimethyl-6-octen-1-yliden)amino]benzoat [German] [ACD/IUPAC Name]
67845-42-5 [RN]
methyl 2-[(3,7-dimethyl-6-octenylidene)amino]benzoate

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

Density: 1.0±0.1 g/cm3
Boiling Point: 409.5±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 66.2±3.0 kJ/mol
Flash Point: 153.2±23.2 °C
Index of Refraction: 1.497
Molar Refractivity: 87.5±0.5 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 1
ACD/LogP: 6.35
ACD/LogD (pH 5.5): 5.35
ACD/BCF (pH 5.5): 6731.25
ACD/KOC (pH 5.5): 18888.08
ACD/LogD (pH 7.4): 5.36
ACD/BCF (pH 7.4): 7037.01
ACD/KOC (pH 7.4): 19746.05
Polar Surface Area: 39 Å2
Polarizability: 34.7±0.5 10-24cm3
Surface Tension: 31.7±7.0 dyne/cm
Molar Volume: 298.9±7.0 cm3

Click to predict properties on the Chemicalize site


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