ChemSpider 2D Image | (2Z)-3-(Dimethylamino)-1-(2-pyridinyl)-2-propen-1-one | C10H12N2O

(2Z)-3-(Dimethylamino)-1-(2-pyridinyl)-2-propen-1-one

  • Molecular FormulaC10H12N2O
  • Average mass176.215 Da
  • Monoisotopic mass176.094955 Da
  • ChemSpider ID57481400

  • Double-bond stereo - Double-bond stereo

More details:

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

(2Z)-3-(Dimethylamino)-1-(2-pyridinyl)-2-propen-1-on [German] [ACD/IUPAC Name]
(2Z)-3-(Dimethylamino)-1-(2-pyridinyl)-2-propen-1-one [ACD/IUPAC Name]
(2Z)-3-(Diméthylamino)-1-(2-pyridinyl)-2-propén-1-one [French] [ACD/IUPAC Name]
2-Propen-1-one, 3-(dimethylamino)-1-(2-pyridinyl)-, (2Z)- [ACD/Index Name]
(E)-3-(dimethylamino)-1-(pyridin-2-yl)prop-2-en-1-one
123367-25-9 [RN]
2-PROPEN-1-ONE, 3-(DIMETHYLAMINO)-1-(2-PYRIDINYL)-, (Z)-
75415-00-8 [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: 281.4±36.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 52.0±3.0 kJ/mol
Flash Point: 124.0±26.2 °C
Index of Refraction: 1.545
Molar Refractivity: 52.0±0.3 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 1.22
ACD/LogD (pH 5.5): 0.99
ACD/BCF (pH 5.5): 3.17
ACD/KOC (pH 5.5): 75.49
ACD/LogD (pH 7.4): 1.06
ACD/BCF (pH 7.4): 3.79
ACD/KOC (pH 7.4): 90.19
Polar Surface Area: 33 Å2
Polarizability: 20.6±0.5 10-24cm3
Surface Tension: 42.0±3.0 dyne/cm
Molar Volume: 164.6±3.0 cm3

Click to predict properties on the Chemicalize site


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