ChemSpider 2D Image | 3-(9,10-Ethanoanthracen-9(10H)-yl)prop-2-enal | C19H16O

3-(9,10-Ethanoanthracen-9(10H)-yl)prop-2-enal

  • Molecular FormulaC19H16O
  • Average mass260.330 Da
  • Monoisotopic mass260.120117 Da
  • ChemSpider ID27524619
  • Double-bond stereo - Double-bond stereo


More details:






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

(2E)-3-(Tetracyclo[6.6.2.02,7.09,14]hexadeca-2,4,6,9,11,13-hexaen-1-yl)acrylaldehyd [German] [ACD/IUPAC Name]
(2E)-3-(Tetracyclo[6.6.2.02,7.09,14]hexadeca-2,4,6,9,11,13-hexaen-1-yl)acrylaldehyde [ACD/IUPAC Name]
(2E)-3-(Tétracyclo[6.6.2.02,7.09,14]hexadéca-2,4,6,9,11,13-hexaén-1-yl)acrylaldéhyde [French] [ACD/IUPAC Name]
2-Propenal, 3-(9,10-ethanoanthracen-9(10H)-yl)-, (2E)- [ACD/Index Name]
3-(9,10-Ethanoanthracen-9(10H)-yl)prop-2-enal
38849-09-1 [RN]
3-(9,10-ethano-9(10H)-anthryl)acrylaldehyde
3-?(9,?10-?ethano-?9(10H)?-?anthryl)?acrylaldehyde

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

1Z40VV7XZX [DBID]
UNII:1Z40VV7XZX [DBID]
UNII-1Z40VV7XZX [DBID]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.2±0.1 g/cm3
Boiling Point: 416.9±34.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 67.0±3.0 kJ/mol
Flash Point: 168.6±21.0 °C
Index of Refraction: 1.702
Molar Refractivity: 81.5±0.3 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 4.04
ACD/LogD (pH 5.5): 4.17
ACD/BCF (pH 5.5): 874.82
ACD/KOC (pH 5.5): 4440.43
ACD/LogD (pH 7.4): 4.17
ACD/BCF (pH 7.4): 874.82
ACD/KOC (pH 7.4): 4440.43
Polar Surface Area: 17 Å2
Polarizability: 32.3±0.5 10-24cm3
Surface Tension: 57.7±3.0 dyne/cm
Molar Volume: 210.5±3.0 cm3

Click to predict properties on the Chemicalize site






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