Found 10 results

Search term: MF = 'C_{29}H_{28}O'
ChemSpider 2D Image | 2-(2-Methyl-2-propanyl)-4-tritylphenol | C29H28O

2-(2-Methyl-2-propanyl)-4-tritylphenol

  • Molecular FormulaC29H28O
  • Average mass392.532 Da
  • Monoisotopic mass392.214020 Da
  • ChemSpider ID35771109

More details:

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

2-(2-Methyl-2-propanyl)-4-tritylphenol [German] [ACD/IUPAC Name]
2-(2-Methyl-2-propanyl)-4-tritylphenol [ACD/IUPAC Name]
2-(2-Méthyl-2-propanyl)-4-tritylphénol [French] [ACD/IUPAC Name]
Phenol, 2-(1,1-dimethylethyl)-4-(triphenylmethyl)- [ACD/Index Name]
2-tert-Butyl-4-(triphenylmethyl)phenol
2-tert-butyl-4-triphenylmethylphenol
60043-12-1 [RN]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 493.8±14.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 79.0±3.0 kJ/mol
Flash Point: 227.3±12.0 °C
Index of Refraction: 1.604
Molar Refractivity: 124.2±0.3 cm3
#H bond acceptors: 1
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: 8.26
ACD/LogD (pH 5.5): 7.63
ACD/BCF (pH 5.5): 371821.44
ACD/KOC (pH 5.5): 337922.19
ACD/LogD (pH 7.4): 7.63
ACD/BCF (pH 7.4): 371475.81
ACD/KOC (pH 7.4): 337608.06
Polar Surface Area: 20 Å2
Polarizability: 49.2±0.5 10-24cm3
Surface Tension: 42.5±3.0 dyne/cm
Molar Volume: 361.0±3.0 cm3

Click to predict properties on the Chemicalize site


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