ChemSpider 2D Image | (Z)-2-(4-Methyl-1-naphthyl)-1-(2-methylphenyl)vinyl 2-methylbenzoate | C28H24O2

(Z)-2-(4-Methyl-1-naphthyl)-1-(2-methylphenyl)vinyl 2-methylbenzoate

  • Molecular FormulaC28H24O2
  • Average mass392.489 Da
  • Monoisotopic mass392.177643 Da
  • ChemSpider ID29004375

  • Double-bond stereo - Double-bond stereo

More details:

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

(Z)-2-(4-Methyl-1-naphthyl)-1-(2-methylphenyl)vinyl 2-methylbenzoate [ACD/IUPAC Name]
(Z)-2-(4-Methyl-1-naphthyl)-1-(2-methylphenyl)vinyl-2-methylbenzoat [German] [ACD/IUPAC Name]
2-Méthylbenzoate de (Z)-2-(4-méthyl-1-naphtyl)-1-(2-méthylphényl)vinyle [French] [ACD/IUPAC Name]
Benzoic acid, 2-methyl-, (Z)-2-(4-methyl-1-naphthalenyl)-1-(2-methylphenyl)ethenyl ester [ACD/Index Name]
(Z)-2-(4-METHYLNAPHTHALEN-1-YL)-1-(2-METHYLPHENYL)ETHENYL 2-METHYLBENZOATE

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

Density: 1.1±0.1 g/cm3
Boiling Point: 561.0±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 84.4±3.0 kJ/mol
Flash Point: 236.5±27.5 °C
Index of Refraction: 1.660
Molar Refractivity: 125.9±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: 9.16
ACD/LogD (pH 5.5): 8.07
ACD/BCF (pH 5.5): 796950.00
ACD/KOC (pH 5.5): 583195.06
ACD/LogD (pH 7.4): 8.07
ACD/BCF (pH 7.4): 796950.00
ACD/KOC (pH 7.4): 583195.06
Polar Surface Area: 26 Å2
Polarizability: 49.9±0.5 10-24cm3
Surface Tension: 48.2±3.0 dyne/cm
Molar Volume: 341.2±3.0 cm3

Click to predict properties on the Chemicalize site


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