ChemSpider 2D Image | 3-(9-Anthryl)acrylaldehyde | C17H12O

3-(9-Anthryl)acrylaldehyde

  • Molecular FormulaC17H12O
  • Average mass232.277 Da
  • Monoisotopic mass232.088821 Da
  • ChemSpider ID24589457

More details:

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

2-Propenal, 3-(9-anthracenyl)- [ACD/Index Name]
3-(9-Anthracenyl)-2-propenal
3-(9-Anthryl)acrylaldehyd [German] [ACD/IUPAC Name]
3-(9-Anthryl)acrylaldehyde [ACD/IUPAC Name]
3-(9-Anthryl)acrylaldéhyde [French] [ACD/IUPAC Name]
38982-12-6 [RN]
3-(9-Anthryl)acrolein
3-(ANTHRACEN-9-YL)PROP-2-ENAL
3-anthracen-9-ylprop-2-enal
MFCD09751223

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

Density: 1.2±0.1 g/cm3
Boiling Point: 458.3±14.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 71.9±3.0 kJ/mol
Flash Point: 173.8±15.4 °C
Index of Refraction: 1.728
Molar Refractivity: 78.0±0.3 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 4.59
ACD/LogD (pH 5.5): 4.49
ACD/BCF (pH 5.5): 1519.55
ACD/KOC (pH 5.5): 6592.80
ACD/LogD (pH 7.4): 4.49
ACD/BCF (pH 7.4): 1519.55
ACD/KOC (pH 7.4): 6592.80
Polar Surface Area: 17 Å2
Polarizability: 30.9±0.5 10-24cm3
Surface Tension: 52.2±3.0 dyne/cm
Molar Volume: 196.0±3.0 cm3

Click to predict properties on the Chemicalize site


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