ChemSpider 2D Image | (2Z)-3-Chloro-3-(9-ethyl-6-methyl-9H-carbazol-3-yl)acrylaldehyde | C18H16ClNO

(2Z)-3-Chloro-3-(9-ethyl-6-methyl-9H-carbazol-3-yl)acrylaldehyde

  • Molecular FormulaC18H16ClNO
  • Average mass297.779 Da
  • Monoisotopic mass297.092041 Da
  • ChemSpider ID21174789

  • Double-bond stereo - Double-bond stereo

More details:

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

(2Z)-3-Chlor-3-(9-ethyl-6-methyl-9H-carbazol-3-yl)acrylaldehyd [German] [ACD/IUPAC Name]
(2Z)-3-Chloro-3-(9-ethyl-6-methyl-9H-carbazol-3-yl)acrylaldehyde [ACD/IUPAC Name]
(2Z)-3-Chloro-3-(9-éthyl-6-méthyl-9H-carbazol-3-yl)acrylaldéhyde [French] [ACD/IUPAC Name]
2-Propenal, 3-chloro-3-(9-ethyl-6-methyl-9H-carbazol-3-yl)-, (2Z)- [ACD/Index Name]
(2Z)-3-chloro-3-(9-ethyl-6-methyl-9H-carbazol-3-yl)prop-2-enal
(2Z)-3-chloro-3-(9-ethyl-6-methylcarbazol-3-yl)prop-2-enal
629165-55-5 [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: 432.3±37.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 68.8±3.0 kJ/mol
Flash Point: 215.3±26.5 °C
Index of Refraction: 1.604
Molar Refractivity: 86.9±0.5 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 1
ACD/LogP: 5.04
ACD/LogD (pH 5.5): 4.74
ACD/BCF (pH 5.5): 2353.28
ACD/KOC (pH 5.5): 9016.54
ACD/LogD (pH 7.4): 4.74
ACD/BCF (pH 7.4): 2353.28
ACD/KOC (pH 7.4): 9016.54
Polar Surface Area: 22 Å2
Polarizability: 34.4±0.5 10-24cm3
Surface Tension: 40.9±7.0 dyne/cm
Molar Volume: 252.5±7.0 cm3

Click to predict properties on the Chemicalize site


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