Found 66 results

Search term: MF = 'C_{25}H_{22}O'
ChemSpider 2D Image | 3-Ethyl-9-(1H-inden-2-yl)-2,4-dimethylindeno[2,1-b]pyran | C25H22O

3-Ethyl-9-(1H-inden-2-yl)-2,4-dimethylindeno[2,1-b]pyran

  • Molecular FormulaC25H22O
  • Average mass338.442 Da
  • Monoisotopic mass338.167053 Da
  • ChemSpider ID57570229

More details:

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

3-Ethyl-9-(1H-inden-2-yl)-2,4-dimethylindeno[2,1-b]pyran [German] [ACD/IUPAC Name]
3-Ethyl-9-(1H-inden-2-yl)-2,4-dimethylindeno[2,1-b]pyran [ACD/IUPAC Name]
3-Éthyl-9-(1H-indén-2-yl)-2,4-diméthylindéno[2,1-b]pyrane [French] [ACD/IUPAC Name]
Indeno[2,1-b]pyran, 3-ethyl-9-(1H-inden-2-yl)-2,4-dimethyl- [ACD/Index Name]
62225-01-8 [RN]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 547.4±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 79.6±3.0 kJ/mol
Flash Point: 288.2±25.8 °C
Index of Refraction: 1.666
Molar Refractivity: 105.3±0.4 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 1
ACD/LogP: 7.23
ACD/LogD (pH 5.5): 6.66
ACD/BCF (pH 5.5): 68174.05
ACD/KOC (pH 5.5): 100342.60
ACD/LogD (pH 7.4): 6.66
ACD/BCF (pH 7.4): 68174.05
ACD/KOC (pH 7.4): 100342.60
Polar Surface Area: 9 Å2
Polarizability: 41.7±0.5 10-24cm3
Surface Tension: 49.3±5.0 dyne/cm
Molar Volume: 283.4±5.0 cm3

Click to predict properties on the Chemicalize site


Advertisement