Found 14 results

Search term: MF = 'C_{33}H_{28}O'
ChemSpider 2D Image | 5-(4-Butylphenyl)-2-methoxy-10-phenylindeno[2,1-a]indene | C33H28O

5-(4-Butylphenyl)-2-methoxy-10-phenylindeno[2,1-a]indene

  • Molecular FormulaC33H28O
  • Average mass440.575 Da
  • Monoisotopic mass440.214020 Da
  • ChemSpider ID74127348

More details:

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

5-(4-Butylphenyl)-2-methoxy-10-phenylindeno[2,1-a]inden [German] [ACD/IUPAC Name]
5-(4-Butylphenyl)-2-methoxy-10-phenylindeno[2,1-a]indene [ACD/IUPAC Name]
5-(4-Butylphényl)-2-méthoxy-10-phénylindéno[2,1-a]indène [French] [ACD/IUPAC Name]
Indeno[2,1-a]indene, 5-(4-butylphenyl)-2-methoxy-10-phenyl- [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: 599.7±49.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 86.0±3.0 kJ/mol
Flash Point: 252.1±19.1 °C
Index of Refraction: 1.681
Molar Refractivity: 139.1±0.4 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: 12.64
ACD/LogD (pH 5.5): 10.36
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 10000000.00
ACD/LogD (pH 7.4): 10.36
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 10000000.00
Polar Surface Area: 9 Å2
Polarizability: 55.1±0.5 10-24cm3
Surface Tension: 54.7±5.0 dyne/cm
Molar Volume: 367.7±5.0 cm3

Click to predict properties on the Chemicalize site


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