ChemSpider 2D Image | Methyl N-(beta-pentylcinnamylidene)anthranilate | C22H25NO2

Methyl N-(β-pentylcinnamylidene)anthranilate

  • Molecular FormulaC22H25NO2
  • Average mass335.439 Da
  • Monoisotopic mass335.188538 Da
  • ChemSpider ID20474760

More details:

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

2-[(2-Benzylidèneheptylidène)amino]benzoate de méthyle [French] [ACD/IUPAC Name]
271-283-8 [EINECS]
Benzoic acid, 2-[[2-(phenylmethylene)heptylidene]amino]-, methyl ester [ACD/Index Name]
Methyl 2-[(2-benzylideneheptylidene)amino]benzoate [ACD/IUPAC Name]
Methyl N-(β-pentylcinnamylidene)anthranilate
Methyl N-(β-pentylcinnamylidene)anthranilate
Methyl-2-[(2-benzylidenheptyliden)amino]benzoat [German] [ACD/IUPAC Name]
68527-78-6 [RN]
methyl 2-[[2-(phenylmethylene)heptylidene]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: 486.8±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 75.3±3.0 kJ/mol
Flash Point: 184.1±23.2 °C
Index of Refraction: 1.529
Molar Refractivity: 103.8±0.5 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 1
ACD/LogP: 8.12
ACD/LogD (pH 5.5): 7.23
ACD/BCF (pH 5.5): 184721.17
ACD/KOC (pH 5.5): 204322.89
ACD/LogD (pH 7.4): 7.24
ACD/BCF (pH 7.4): 186251.84
ACD/KOC (pH 7.4): 206016.00
Polar Surface Area: 39 Å2
Polarizability: 41.1±0.5 10-24cm3
Surface Tension: 36.0±7.0 dyne/cm
Molar Volume: 336.4±7.0 cm3

Click to predict properties on the Chemicalize site


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