ChemSpider 2D Image | (2E)-1-(4-Nitrophenyl)-3-(2-pyridinyl)-2-propen-1-one | C14H10N2O3

(2E)-1-(4-Nitrophenyl)-3-(2-pyridinyl)-2-propen-1-one

  • Molecular FormulaC14H10N2O3
  • Average mass254.241 Da
  • Monoisotopic mass254.069138 Da
  • ChemSpider ID23252830

  • Double-bond stereo - Double-bond stereo

More details:

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

(2E)-1-(4-Nitrophenyl)-3-(2-pyridinyl)-2-propen-1-on [German] [ACD/IUPAC Name]
(2E)-1-(4-Nitrophenyl)-3-(2-pyridinyl)-2-propen-1-one [ACD/IUPAC Name]
(2E)-1-(4-Nitrophényl)-3-(2-pyridinyl)-2-propén-1-one [French] [ACD/IUPAC Name]
(2E)-1-(4-nitrophenyl)-3-(pyridin-2-yl)prop-2-en-1-one
2-Propen-1-one, 1-(4-nitrophenyl)-3-(2-pyridinyl)-, (2E)- [ACD/Index Name]
(E)-1-(4-Nitro-phenyl)-3-pyridin-2-yl-propenone
2-PROPEN-1-ONE, 1-(4-NITROPHENYL)-3-(2-PYRIDINYL)- [ACD/Index Name]
CHEMBL187434

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

Density: 1.3±0.1 g/cm3
Boiling Point: 457.3±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 71.7±3.0 kJ/mol
Flash Point: 230.3±28.7 °C
Index of Refraction: 1.658
Molar Refractivity: 71.7±0.3 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 2.61
ACD/LogD (pH 5.5): 2.32
ACD/BCF (pH 5.5): 33.99
ACD/KOC (pH 5.5): 431.13
ACD/LogD (pH 7.4): 2.33
ACD/BCF (pH 7.4): 34.87
ACD/KOC (pH 7.4): 442.24
Polar Surface Area: 76 Å2
Polarizability: 28.4±0.5 10-24cm3
Surface Tension: 59.2±3.0 dyne/cm
Molar Volume: 194.9±3.0 cm3

Click to predict properties on the Chemicalize site


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