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Search term: MF = 'C_{25}H_{22}O'

ChemSpider 2D Image | 4-(10-Butyl-9-anthryl)benzaldehyde | C25H22O

4-(10-Butyl-9-anthryl)benzaldehyde

  • Molecular FormulaC25H22O
  • Average mass338.442 Da
  • Monoisotopic mass338.167053 Da
  • ChemSpider ID28589514

More details:






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

4-(10-Butyl-9-anthryl)benzaldehyd [German] [ACD/IUPAC Name]
4-(10-Butyl-9-anthryl)benzaldehyde [ACD/IUPAC Name]
4-(10-Butyl-9-anthryl)benzaldéhyde [French] [ACD/IUPAC Name]
Benzaldehyde, 4-(10-butyl-9-anthracenyl)- [ACD/Index Name]
4-(10-Butylanthracen-9-yl)benzaldehyde
650141-50-7 [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: 504.0±29.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 77.3±3.0 kJ/mol
Flash Point: 258.7±10.5 °C
Index of Refraction: 1.669
Molar Refractivity: 112.1±0.3 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: 7.80
ACD/LogD (pH 5.5): 7.25
ACD/BCF (pH 5.5): 190740.20
ACD/KOC (pH 5.5): 209563.80
ACD/LogD (pH 7.4): 7.25
ACD/BCF (pH 7.4): 190740.20
ACD/KOC (pH 7.4): 209563.80
Polar Surface Area: 17 Å2
Polarizability: 44.4±0.5 10-24cm3
Surface Tension: 47.7±3.0 dyne/cm
Molar Volume: 300.4±3.0 cm3

Click to predict properties on the Chemicalize site






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