ChemSpider 2D Image | (3E)-6-Methyl-3-(2-methylbenzylidene)-2-chromanone | C18H16O2

(3E)-6-Methyl-3-(2-methylbenzylidene)-2-chromanone

  • Molecular FormulaC18H16O2
  • Average mass264.318 Da
  • Monoisotopic mass264.115021 Da
  • ChemSpider ID30657491

  • Double-bond stereo - Double-bond stereo

More details:

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

(3E)-6-Methyl-3-(2-methylbenzyliden)-2-chromanon [German] [ACD/IUPAC Name]
(3E)-6-Methyl-3-(2-methylbenzylidene)-2-chromanone [ACD/IUPAC Name]
(3E)-6-Méthyl-3-(2-méthylbenzylidène)-2-chromanone [French] [ACD/IUPAC Name]
2H-1-Benzopyran-2-one, 3,4-dihydro-6-methyl-3-[(2-methylphenyl)methylene]-, (3E)- [ACD/Index Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 437.7±44.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 69.4±3.0 kJ/mol
Flash Point: 185.2±25.9 °C
Index of Refraction: 1.637
Molar Refractivity: 80.5±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 4.91
ACD/LogD (pH 5.5): 4.95
ACD/BCF (pH 5.5): 3384.22
ACD/KOC (pH 5.5): 11694.49
ACD/LogD (pH 7.4): 4.95
ACD/BCF (pH 7.4): 3384.22
ACD/KOC (pH 7.4): 11694.49
Polar Surface Area: 26 Å2
Polarizability: 31.9±0.5 10-24cm3
Surface Tension: 48.8±3.0 dyne/cm
Molar Volume: 224.1±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement