Found 13 results

Search term: MF = 'C_{32}H_{30}O'
ChemSpider 2D Image | 2,2,4,4-Tetrabenzylcyclobutanone | C32H30O

2,2,4,4-Tetrabenzylcyclobutanone

  • Molecular FormulaC32H30O
  • Average mass430.580 Da
  • Monoisotopic mass430.229675 Da
  • ChemSpider ID74000920

More details:

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

2,2,4,4-Tetrabenzylcyclobutanon [German] [ACD/IUPAC Name]
2,2,4,4-Tetrabenzylcyclobutanone [ACD/IUPAC Name]
2,2,4,4-Tétrabenzylcyclobutanone [French] [ACD/IUPAC Name]
2,2,4,4-Tetrakis(phenylmethyl)cyclobutanone
96507-32-3 [RN]
Cyclobutanone, 2,2,4,4-tetrakis(phenylmethyl)- [ACD/Index Name]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 575.1±19.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 86.1±3.0 kJ/mol
Flash Point: 245.3±16.5 °C
Index of Refraction: 1.634
Molar Refractivity: 135.1±0.3 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 1
ACD/LogP: 8.15
ACD/LogD (pH 5.5): 7.62
ACD/BCF (pH 5.5): 361471.06
ACD/KOC (pH 5.5): 331163.09
ACD/LogD (pH 7.4): 7.62
ACD/BCF (pH 7.4): 361471.06
ACD/KOC (pH 7.4): 331163.09
Polar Surface Area: 17 Å2
Polarizability: 53.5±0.5 10-24cm3
Surface Tension: 52.0±3.0 dyne/cm
Molar Volume: 377.5±3.0 cm3

Click to predict properties on the Chemicalize site


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