Found 45 results

Search term: MF = 'C_{27}H_{24}O'
ChemSpider 2D Image | {3-[4-(2-Methyl-2-propanyl)phenyl]-1-azulenyl}(phenyl)methanone | C27H24O

{3-[4-(2-Methyl-2-propanyl)phenyl]-1-azulenyl}(phenyl)methanone

  • Molecular FormulaC27H24O
  • Average mass364.479 Da
  • Monoisotopic mass364.182709 Da
  • ChemSpider ID28566147

More details:

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

{3-[4-(2-Methyl-2-propanyl)phenyl]-1-azulenyl}(phenyl)methanon [German] [ACD/IUPAC Name]
{3-[4-(2-Methyl-2-propanyl)phenyl]-1-azulenyl}(phenyl)methanone [ACD/IUPAC Name]
{3-[4-(2-Méthyl-2-propanyl)phényl]-1-azulényl}(phényl)méthanone [French] [ACD/IUPAC Name]
Methanone, [3-[4-(1,1-dimethylethyl)phenyl]-1-azulenyl]phenyl- [ACD/Index Name]
[3-(4-tert-Butylphenyl)azulen-1-yl](phenyl)methanone
916584-41-3 [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: 535.1±29.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 81.1±3.0 kJ/mol
Flash Point: 232.0±19.2 °C
Index of Refraction: 1.618
Molar Refractivity: 116.9±0.3 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 1
ACD/LogP: 7.86
ACD/LogD (pH 5.5): 6.54
ACD/BCF (pH 5.5): 54944.34
ACD/KOC (pH 5.5): 85984.20
ACD/LogD (pH 7.4): 6.54
ACD/BCF (pH 7.4): 54944.34
ACD/KOC (pH 7.4): 85984.20
Polar Surface Area: 17 Å2
Polarizability: 46.3±0.5 10-24cm3
Surface Tension: 42.6±3.0 dyne/cm
Molar Volume: 333.6±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement