ChemSpider 2D Image | Methyl 2-({2-methyl-3-[4-(2-methyl-2-propanyl)phenyl]propylidene}amino)benzoate | C22H27NO2

Methyl 2-({2-methyl-3-[4-(2-methyl-2-propanyl)phenyl]propylidene}amino)benzoate

  • Molecular FormulaC22H27NO2
  • Average mass337.455 Da
  • Monoisotopic mass337.204193 Da
  • ChemSpider ID21159423

More details:

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

2-({2-Méthyl-3-[4-(2-méthyl-2-propanyl)phényl]propylidène}amino)benzoate de méthyle [French] [ACD/IUPAC Name]
202-073-6 [EINECS]
91-51-0 [RN]
Benzoic acid, 2-[[3-[4-(1,1-dimethylethyl)phenyl]-2-methylpropylidene]amino]-, methyl ester [ACD/Index Name]
Methyl 2-({2-methyl-3-[4-(2-methyl-2-propanyl)phenyl]propylidene}amino)benzoate [ACD/IUPAC Name]
Methyl-2-({2-methyl-3-[4-(2-methyl-2-propanyl)phenyl]propyliden}amino)benzoat [German] [ACD/IUPAC Name]
LILANATE 3275 P
Lilyall / Methyl Anthranilate Schiff's Base
methyl 2-[[3-(4-tert-butylphenyl)-2-methylpropylidene]amino]benzoate
methyl 2-[[3-[4-(1,1-dimethylethyl)phenyl]-2-methylpropylidene]amino]benzoate
More...

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

Density: 1.0±0.1 g/cm3
Boiling Point: 471.8±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 73.5±3.0 kJ/mol
Flash Point: 171.9±23.2 °C
Index of Refraction: 1.524
Molar Refractivity: 103.7±0.5 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 1
ACD/LogP: 6.94
ACD/LogD (pH 5.5): 6.45
ACD/BCF (pH 5.5): 47093.79
ACD/KOC (pH 5.5): 76451.61
ACD/LogD (pH 7.4): 6.47
ACD/BCF (pH 7.4): 48277.30
ACD/KOC (pH 7.4): 78372.91
Polar Surface Area: 39 Å2
Polarizability: 41.1±0.5 10-24cm3
Surface Tension: 33.5±7.0 dyne/cm
Molar Volume: 339.2±7.0 cm3

Click to predict properties on the Chemicalize site


Advertisement