ChemSpider 2D Image | N-{3-[3-(Dimethylamino)acryloyl]phenyl}-N-ethylacetamide | C15H20N2O2

N-{3-[3-(Dimethylamino)acryloyl]phenyl}-N-ethylacetamide

  • Molecular FormulaC15H20N2O2
  • Average mass260.332 Da
  • Monoisotopic mass260.152466 Da
  • ChemSpider ID23353984

More details:

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

11514675 [Beilstein]
1VN2&R CV1U1N1&1 [WLN]
96605-66-2 [RN]
Acetamide, N-[3-[3-(dimethylamino)-1-oxo-2-propen-1-yl]phenyl]-N-ethyl- [ACD/Index Name]
N-[3-[3-(Dimethylamino)-1-oxo-2-propenyl]phenyl]-N-ethylacetamide
N-{3-[3-(Dimethylamino)acryloyl]phenyl}-N-ethylacetamid [German] [ACD/IUPAC Name]
N-{3-[3-(Dimethylamino)acryloyl]phenyl}-N-ethylacetamide [ACD/IUPAC Name]
N-{3-[3-(Diméthylamino)acryloyl]phényl}-N-éthylacétamide [French] [ACD/IUPAC Name]
MFCD04117958 [MDL number]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 400.7±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 65.2±3.0 kJ/mol
Flash Point: 168.5±21.1 °C
Index of Refraction: 1.561
Molar Refractivity: 77.6±0.3 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 1.79
ACD/LogD (pH 5.5): 0.75
ACD/BCF (pH 5.5): 1.30
ACD/KOC (pH 5.5): 22.89
ACD/LogD (pH 7.4): 1.63
ACD/BCF (pH 7.4): 9.96
ACD/KOC (pH 7.4): 175.48
Polar Surface Area: 41 Å2
Polarizability: 30.8±0.5 10-24cm3
Surface Tension: 42.5±3.0 dyne/cm
Molar Volume: 239.5±3.0 cm3

Click to predict properties on the Chemicalize site


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