ChemSpider 2D Image | 3-(2-Methylphenyl)-3-[tris(4-methylphenyl)germyl]propanoic acid | C31H32GeO2

3-(2-Methylphenyl)-3-[tris(4-methylphenyl)germyl]propanoic acid

  • Molecular FormulaC31H32GeO2
  • Average mass509.225 Da
  • Monoisotopic mass510.161407 Da
  • ChemSpider ID9507277

More details:

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

3-(2-Methylphenyl)-3-[tris(4-methylphenyl)germyl]propanoic acid [ACD/IUPAC Name]
3-(2-Methylphenyl)-3-[tris(4-methylphenyl)germyl]propansäure [German] [ACD/IUPAC Name]
Acide 3-(2-méthylphényl)-3-[tris(4-méthylphényl)germyl]propanoïque [French] [ACD/IUPAC Name]
Benzenepropanoic acid, 2-methyl-β-[tris(4-methylphenyl)germyl]- [ACD/Index Name]

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

Density:
Boiling Point: 601.9±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 94.2±3.0 kJ/mol
Flash Point: 276.3±28.9 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 2
ACD/LogP: 12.01
ACD/LogD (pH 5.5): 9.07
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 677191.31
ACD/LogD (pH 7.4): 7.27
ACD/BCF (pH 7.4): 40837.23
ACD/KOC (pH 7.4): 10689.04
Polar Surface Area: 37 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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