ChemSpider 2D Image | 5-(4-Acetoxybenzoyl)-2-chloropyridine | C14H10ClNO3

5-(4-Acetoxybenzoyl)-2-chloropyridine

  • Molecular FormulaC14H10ClNO3
  • Average mass275.687 Da
  • Monoisotopic mass275.034912 Da
  • ChemSpider ID21398471

More details:

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

4-[(6-Chlor-3-pyridinyl)carbonyl]phenyl-acetat [German] [ACD/IUPAC Name]
4-[(6-Chloro-3-pyridinyl)carbonyl]phenyl acetate [ACD/IUPAC Name]
5-(4-Acetoxybenzoyl)-2-chloropyridine
898786-50-0 [RN]
Acétate de 4-[(6-chloro-3-pyridinyl)carbonyl]phényle [French] [ACD/IUPAC Name]
Methanone, [4-(acetyloxy)phenyl](6-chloro-3-pyridinyl)- [ACD/Index Name]
[4-(6-chloropyridine-3-carbonyl)phenyl] acetate
[898786-50-0] [RN]
4-(6-Chloropyridine-3-carbonyl)phenyl acetate
MFCD07699489 [MDL number]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 434.3±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 69.0±3.0 kJ/mol
Flash Point: 216.5±27.3 °C
Index of Refraction: 1.584
Molar Refractivity: 70.4±0.3 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 2.26
ACD/LogD (pH 5.5): 2.37
ACD/BCF (pH 5.5): 37.26
ACD/KOC (pH 5.5): 463.80
ACD/LogD (pH 7.4): 2.37
ACD/BCF (pH 7.4): 37.26
ACD/KOC (pH 7.4): 463.80
Polar Surface Area: 56 Å2
Polarizability: 27.9±0.5 10-24cm3
Surface Tension: 49.7±3.0 dyne/cm
Molar Volume: 210.4±3.0 cm3

Click to predict properties on the Chemicalize site


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