ChemSpider 2D Image | 3-[Hydroxy(diphenyl)methyl]-2-(methoxymethoxy)benzaldehyde | C22H20O4

3-[Hydroxy(diphenyl)methyl]-2-(methoxymethoxy)benzaldehyde

  • Molecular FormulaC22H20O4
  • Average mass348.392 Da
  • Monoisotopic mass348.136169 Da
  • ChemSpider ID21126384

More details:

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

3-[Hydroxy(diphenyl)methyl]-2-(methoxymethoxy)benzaldehyd [German] [ACD/IUPAC Name]
3-[Hydroxy(diphenyl)methyl]-2-(methoxymethoxy)benzaldehyde [ACD/IUPAC Name]
3-[Hydroxy(diphényl)méthyl]-2-(méthoxyméthoxy)benzaldéhyde [French] [ACD/IUPAC Name]
Benzaldehyde, 3-(hydroxydiphenylmethyl)-2-(methoxymethoxy)- [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: 537.0±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 85.7±3.0 kJ/mol
Flash Point: 189.0±23.6 °C
Index of Refraction: 1.616
Molar Refractivity: 100.9±0.3 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 3.49
ACD/LogD (pH 5.5): 3.16
ACD/BCF (pH 5.5): 148.62
ACD/KOC (pH 5.5): 1248.49
ACD/LogD (pH 7.4): 3.16
ACD/BCF (pH 7.4): 148.62
ACD/KOC (pH 7.4): 1248.48
Polar Surface Area: 56 Å2
Polarizability: 40.0±0.5 10-24cm3
Surface Tension: 48.5±3.0 dyne/cm
Molar Volume: 288.8±3.0 cm3

Click to predict properties on the Chemicalize site


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