Found 76 results

Search term: MF = 'C_{31}H_{28}O_{4}'
ChemSpider 2D Image | (2'-Ethoxy-4-biphenylyl)[5-(2-ethoxyphenyl)-1-benzofuran-2-yl]methanol | C31H28O4

(2'-Ethoxy-4-biphenylyl)[5-(2-ethoxyphenyl)-1-benzofuran-2-yl]methanol

  • Molecular FormulaC31H28O4
  • Average mass464.552 Da
  • Monoisotopic mass464.198761 Da
  • ChemSpider ID31116160

More details:

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

(2'-Ethoxy-4-biphenylyl)[5-(2-ethoxyphenyl)-1-benzofuran-2-yl]methanol [German] [ACD/IUPAC Name]
(2'-Ethoxy-4-biphenylyl)[5-(2-ethoxyphenyl)-1-benzofuran-2-yl]methanol [ACD/IUPAC Name]
(2'-Éthoxy-4-biphénylyl)[5-(2-éthoxyphényl)-1-benzofuran-2-yl]méthanol [French] [ACD/IUPAC Name]
2-Benzofuranmethanol, α-(2'-ethoxy[1,1'-biphenyl]-4-yl)-5-(2-ethoxyphenyl)- [ACD/Index Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 604.3±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 94.5±3.0 kJ/mol
Flash Point: 319.2±31.5 °C
Index of Refraction: 1.621
Molar Refractivity: 139.1±0.3 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 1
ACD/LogP: 7.10
ACD/LogD (pH 5.5): 6.61
ACD/BCF (pH 5.5): 61676.63
ACD/KOC (pH 5.5): 93400.52
ACD/LogD (pH 7.4): 6.61
ACD/BCF (pH 7.4): 61676.49
ACD/KOC (pH 7.4): 93400.32
Polar Surface Area: 52 Å2
Polarizability: 55.1±0.5 10-24cm3
Surface Tension: 46.2±3.0 dyne/cm
Molar Volume: 395.6±3.0 cm3

Click to predict properties on the Chemicalize site


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