ChemSpider 2D Image | (2E)-3-(2-Aminophenyl)acrylaldehyde | C9H9NO

(2E)-3-(2-Aminophenyl)acrylaldehyde

  • Molecular FormulaC9H9NO
  • Average mass147.174 Da
  • Monoisotopic mass147.068420 Da
  • ChemSpider ID24183942

  • Double-bond stereo - Double-bond stereo

More details:

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

(2E)-3-(2-Aminophenyl)acrylaldehyd [German] [ACD/IUPAC Name]
(2E)-3-(2-Aminophenyl)acrylaldehyde [ACD/IUPAC Name]
(2E)-3-(2-Aminophényl)acrylaldéhyde [French] [ACD/IUPAC Name]
2-Propenal, 3-(2-aminophenyl)-, (2E)- [ACD/Index Name]
698379-36-1 [RN]
(2E)-3-(2-AMINOPHENYL)PROP-2-ENAL
(E)-3-(2-aminophenyl)acrylaldehyde
2-Propenal, 3-(2-aminophenyl)-, (2E)- (9CI)
2-PROPENAL,3-(2-AMINOPHENYL)-,(2E)-
2-Propenal,3-(2-aminophenyl)-,(2E)-(9CI)

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

Density: 1.1±0.1 g/cm3
Boiling Point: 321.0±25.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 56.3±3.0 kJ/mol
Flash Point: 147.9±23.2 °C
Index of Refraction: 1.635
Molar Refractivity: 46.6±0.3 cm3
#H bond acceptors: 2
#H bond donors: 2
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 0.84
ACD/LogD (pH 5.5): 1.00
ACD/BCF (pH 5.5): 3.41
ACD/KOC (pH 5.5): 83.62
ACD/LogD (pH 7.4): 1.01
ACD/BCF (pH 7.4): 3.42
ACD/KOC (pH 7.4): 83.96
Polar Surface Area: 43 Å2
Polarizability: 18.5±0.5 10-24cm3
Surface Tension: 49.6±3.0 dyne/cm
Molar Volume: 130.0±3.0 cm3

Click to predict properties on the Chemicalize site


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