Found 66 results

Search term: MF = 'C_{25}H_{22}O'
ChemSpider 2D Image | 9-(3,4-Dihydro-2-naphthalenyl)-2,3,4-trimethylindeno[2,1-b]pyran | C25H22O

9-(3,4-Dihydro-2-naphthalenyl)-2,3,4-trimethylindeno[2,1-b]pyran

  • Molecular FormulaC25H22O
  • Average mass338.442 Da
  • Monoisotopic mass338.167053 Da
  • ChemSpider ID57570238

More details:

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

9-(3,4-Dihydro-2-naphtalényl)-2,3,4-triméthylindéno[2,1-b]pyrane [French] [ACD/IUPAC Name]
9-(3,4-Dihydro-2-naphthalenyl)-2,3,4-trimethylindeno[2,1-b]pyran [ACD/IUPAC Name]
9-(3,4-Dihydro-2-naphthalinyl)-2,3,4-trimethylindeno[2,1-b]pyran [German] [ACD/IUPAC Name]
Indeno[2,1-b]pyran, 9-(3,4-dihydro-2-naphthalenyl)-2,3,4-trimethyl- [ACD/Index Name]
62225-10-9 [RN]
9-(3,4-Dihydronaphthalen-2-yl)-2,3,4-trimethylindeno[2,1-b]pyran

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

Density: 1.2±0.1 g/cm3
Boiling Point: 543.4±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 79.1±3.0 kJ/mol
Flash Point: 285.6±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: 1
#Rule of 5 Violations: 1
ACD/LogP: 7.05
ACD/LogD (pH 5.5): 6.63
ACD/BCF (pH 5.5): 64356.84
ACD/KOC (pH 5.5): 96288.18
ACD/LogD (pH 7.4): 6.63
ACD/BCF (pH 7.4): 64356.84
ACD/KOC (pH 7.4): 96288.18
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


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