ChemSpider 2D Image | 4-{[4-(2-Methyl-2-propanyl)phenoxy]carbonyl}phenyl 4-(2-methyl-2-propanyl)benzoate | C28H30O4

4-{[4-(2-Methyl-2-propanyl)phenoxy]carbonyl}phenyl 4-(2-methyl-2-propanyl)benzoate

  • Molecular FormulaC28H30O4
  • Average mass430.535 Da
  • Monoisotopic mass430.214417 Da
  • ChemSpider ID67866409

More details:

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

4-(2-Méthyl-2-propanyl)benzoate de 4-{[4-(2-méthyl-2-propanyl)phénoxy]carbonyl}phényle [French] [ACD/IUPAC Name]
4-{[4-(2-Methyl-2-propanyl)phenoxy]carbonyl}phenyl 4-(2-methyl-2-propanyl)benzoate [ACD/IUPAC Name]
4-{[4-(2-Methyl-2-propanyl)phenoxy]carbonyl}phenyl-4-(2-methyl-2-propanyl)benzoat [German] [ACD/IUPAC Name]
Benzoic acid, 4-(1,1-dimethylethyl)-, 4-[[4-(1,1-dimethylethyl)phenoxy]carbonyl]phenyl ester [ACD/Index Name]
4-[(4-tert-butylphenoxy)carbonyl]phenyl 4-tert-butylbenzoate

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

Density: 1.1±0.1 g/cm3
Boiling Point: 552.2±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 83.3±3.0 kJ/mol
Flash Point: 273.0±28.5 °C
Index of Refraction: 1.562
Molar Refractivity: 126.3±0.3 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 1
ACD/LogP: 8.59
ACD/LogD (pH 5.5): 7.68
ACD/BCF (pH 5.5): 401725.16
ACD/KOC (pH 5.5): 357161.81
ACD/LogD (pH 7.4): 7.68
ACD/BCF (pH 7.4): 401725.16
ACD/KOC (pH 7.4): 357161.81
Polar Surface Area: 53 Å2
Polarizability: 50.1±0.5 10-24cm3
Surface Tension: 39.7±3.0 dyne/cm
Molar Volume: 389.6±3.0 cm3

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