ChemSpider 2D Image | 2-{2-[(3-Chlorobenzyl)oxy]benzylidene}-1H-indene-1,3(2H)-dione | C23H15ClO3

2-{2-[(3-Chlorobenzyl)oxy]benzylidene}-1H-indene-1,3(2H)-dione

  • Molecular FormulaC23H15ClO3
  • Average mass374.816 Da
  • Monoisotopic mass374.070984 Da
  • ChemSpider ID81215470

More details:

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

1H-Indene-1,3(2H)-dione, 2-[[2-[(3-chlorophenyl)methoxy]phenyl]methylene]- [ACD/Index Name]
2-{2-[(3-Chlorbenzyl)oxy]benzyliden}-1H-inden-1,3(2H)-dion [German] [ACD/IUPAC Name]
2-{2-[(3-Chlorobenzyl)oxy]benzylidene}-1H-indene-1,3(2H)-dione [ACD/IUPAC Name]
2-{2-[(3-Chlorobenzyl)oxy]benzylidène}-1H-indène-1,3(2H)-dione [French] [ACD/IUPAC Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 575.6±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 86.2±3.0 kJ/mol
Flash Point: 217.8±29.1 °C
Index of Refraction: 1.689
Molar Refractivity: 105.4±0.3 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 1
ACD/LogP: 6.20
ACD/LogD (pH 5.5): 5.12
ACD/BCF (pH 5.5): 4587.12
ACD/KOC (pH 5.5): 14538.64
ACD/LogD (pH 7.4): 5.12
ACD/BCF (pH 7.4): 4587.12
ACD/KOC (pH 7.4): 14538.64
Polar Surface Area: 43 Å2
Polarizability: 41.8±0.5 10-24cm3
Surface Tension: 60.7±3.0 dyne/cm
Molar Volume: 276.0±3.0 cm3

Click to predict properties on the Chemicalize site


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