ChemSpider 2D Image | (2Z)-3-[4-(Dimethylamino)phenyl]acrylaldehyde | C11H13NO

(2Z)-3-[4-(Dimethylamino)phenyl]acrylaldehyde

  • Molecular FormulaC11H13NO
  • Average mass175.227 Da
  • Monoisotopic mass175.099716 Da
  • ChemSpider ID23646677

  • Double-bond stereo - Double-bond stereo

More details:

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

(2Z)-3-[4-(Dimethylamino)phenyl]acrylaldehyd [German] [ACD/IUPAC Name]
(2Z)-3-[4-(Dimethylamino)phenyl]acrylaldehyde [ACD/IUPAC Name]
(2Z)-3-[4-(Diméthylamino)phényl]acrylaldéhyde [French] [ACD/IUPAC Name]
2-Propenal, 3-[4-(dimethylamino)phenyl]-, (2Z)- [ACD/Index Name]
3-(4-(Dimethylamino)phenyl)acrylaldehyde
6203-18-5 [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: 328.9±25.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 57.1±3.0 kJ/mol
Flash Point: 131.2±12.5 °C
Index of Refraction: 1.599
Molar Refractivity: 56.6±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 2.63
ACD/LogD (pH 5.5): 1.90
ACD/BCF (pH 5.5): 15.93
ACD/KOC (pH 5.5): 244.31
ACD/LogD (pH 7.4): 1.95
ACD/BCF (pH 7.4): 17.85
ACD/KOC (pH 7.4): 273.72
Polar Surface Area: 20 Å2
Polarizability: 22.5±0.5 10-24cm3
Surface Tension: 41.7±3.0 dyne/cm
Molar Volume: 165.7±3.0 cm3

Click to predict properties on the Chemicalize site


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