Found 2 results

Search term: GPMKWOCILXNQON (Found by InChIKey (skeleton match))
ChemSpider 2D Image | Methyl 2-{[3-(4-isopropylphenyl)-2-methylpropylidene]amino}benzoate | C21H25NO2

Methyl 2-{[3-(4-isopropylphenyl)-2-methylpropylidene]amino}benzoate

  • Molecular FormulaC21H25NO2
  • Average mass323.429 Da
  • Monoisotopic mass323.188538 Da
  • ChemSpider ID21159422

More details:

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

2-{[3-(4-Isopropylphényl)-2-méthylpropylidène]amino}benzoate de méthyle [French] [ACD/IUPAC Name]
202-072-0 [EINECS]
Benzoic acid, 2-[[2-methyl-3-[4-(1-methylethyl)phenyl]propylidene]amino]-, methyl ester [ACD/Index Name]
Methyl 2-{[3-(4-isopropylphenyl)-2-methylpropylidene]amino}benzoate [ACD/IUPAC Name]
Methyl-2-{[3-(4-isopropylphenyl)-2-methylpropyliden]amino}benzoat [German] [ACD/IUPAC Name]
91-50-9 [RN]
methyl 2-[[2-methyl-3-[4-(1-methylethyl)phenyl]propylidene]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: 461.2±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 72.2±3.0 kJ/mol
Flash Point: 173.6±23.2 °C
Index of Refraction: 1.532
Molar Refractivity: 98.8±0.5 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 1
ACD/LogP: 6.59
ACD/LogD (pH 5.5): 6.00
ACD/BCF (pH 5.5): 21305.92
ACD/KOC (pH 5.5): 43339.10
ACD/LogD (pH 7.4): 6.01
ACD/BCF (pH 7.4): 21831.53
ACD/KOC (pH 7.4): 44408.27
Polar Surface Area: 39 Å2
Polarizability: 39.2±0.5 10-24cm3
Surface Tension: 34.1±7.0 dyne/cm
Molar Volume: 318.6±7.0 cm3

Click to predict properties on the Chemicalize site


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