Found 10 results

Search term: MF = 'C_{47}H_{80}O_{2}'
ChemSpider 2D Image | 4,4'-(2,2-Propanediyl)bis[2,6-bis(2,4,4-trimethyl-2-pentanyl)phenol] | C47H80O2

4,4'-(2,2-Propanediyl)bis[2,6-bis(2,4,4-trimethyl-2-pentanyl)phenol]

  • Molecular FormulaC47H80O2
  • Average mass677.137 Da
  • Monoisotopic mass676.615845 Da
  • ChemSpider ID35779982

More details:

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

4,4'-(2,2-Propandiyl)bis[2,6-bis(2,4,4-trimethyl-2-pentanyl)phenol] [German] [ACD/IUPAC Name]
4,4'-(2,2-Propanediyl)bis[2,6-bis(2,4,4-trimethyl-2-pentanyl)phenol] [ACD/IUPAC Name]
4,4'-(2,2-Propanediyl)bis[2,6-bis(2,4,4-triméthyl-2-pentanyl)phénol] [French] [ACD/IUPAC Name]
Phenol, 4,4'-(1-methylethylidene)bis[2,6-bis(1,1,3,3-tetramethylbutyl)- [ACD/Index Name]
4,4'-(Propane-2,2-diyl)bis[2,6-bis(2,4,4-trimethylpentan-2-yl)phenol]
62747-48-2 [RN]

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

Density: 0.9±0.1 g/cm3
Boiling Point: 622.3±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 95.6±3.0 kJ/mol
Flash Point: 202.0±24.7 °C
Index of Refraction: 1.502
Molar Refractivity: 215.7±0.3 cm3
#H bond acceptors: 2
#H bond donors: 2
#Freely Rotating Bonds: 14
#Rule of 5 Violations: 2
ACD/LogP: 17.22
ACD/LogD (pH 5.5): 16.01
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 10000000.00
ACD/LogD (pH 7.4): 16.01
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 10000000.00
Polar Surface Area: 40 Å2
Polarizability: 85.5±0.5 10-24cm3
Surface Tension: 31.4±3.0 dyne/cm
Molar Volume: 730.6±3.0 cm3

Click to predict properties on the Chemicalize site


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