Found 7 results

Search term: MF = 'C_{46}H_{58}O_{4}'
ChemSpider 2D Image | 2,2-Butanediyldi-4,1-phenylene bis[3,5-bis(2-methyl-2-propanyl)benzoate] | C46H58O4

2,2-Butanediyldi-4,1-phenylene bis[3,5-bis(2-methyl-2-propanyl)benzoate]

  • Molecular FormulaC46H58O4
  • Average mass674.950 Da
  • Monoisotopic mass674.433533 Da
  • ChemSpider ID2109386

More details:

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

2,2-Butandiyldi-4,1-phenylen-bis[3,5-bis(2-methyl-2-propanyl)benzoat] [German] [ACD/IUPAC Name]
2,2-Butanediyldi-4,1-phenylene bis[3,5-bis(2-methyl-2-propanyl)benzoate] [ACD/IUPAC Name]
Benzoic acid, 3,5-bis(1,1-dimethylethyl)-, (1-methylpropylidene)di-4,1-phenylene ester [ACD/Index Name]
Bis[3,5-bis(2-méthyl-2-propanyl)benzoate] de 2,2-butanediyldi-4,1-phénylène [French] [ACD/IUPAC Name]
2,2-butanediyldi-4,1-phenylene bis(3,5-di-tert-butylbenzoate)
butane-2,2-diylbis(4,1-phenylene) bis(3,5-di-tert-butylbenzoate)

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

Density: 1.0±0.1 g/cm3
Boiling Point: 702.3±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.2 mmHg at 25°C
Enthalpy of Vaporization: 102.8±3.0 kJ/mol
Flash Point: 339.4±31.3 °C
Index of Refraction: 1.543
Molar Refractivity: 205.9±0.3 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 13
#Rule of 5 Violations: 2
ACD/LogP: 14.93
ACD/LogD (pH 5.5): 13.42
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 10000000.00
ACD/LogD (pH 7.4): 13.42
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 10000000.00
Polar Surface Area: 53 Å2
Polarizability: 81.6±0.5 10-24cm3
Surface Tension: 35.8±3.0 dyne/cm
Molar Volume: 652.8±3.0 cm3

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