ChemSpider 2D Image | 3-(3-Acetoxybenzoyl)-2-chloropyridine | C14H10ClNO3

3-(3-Acetoxybenzoyl)-2-chloropyridine

  • Molecular FormulaC14H10ClNO3
  • Average mass275.687 Da
  • Monoisotopic mass275.034912 Da
  • ChemSpider ID21398467

More details:

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

3-(3-Acetoxybenzoyl)-2-chloropyridine
3-[(2-Chlor-3-pyridinyl)carbonyl]phenyl-acetat [German] [ACD/IUPAC Name]
3-[(2-Chloro-3-pyridinyl)carbonyl]phenyl acetate [ACD/IUPAC Name]
898786-38-4 [RN]
Acétate de 3-[(2-chloro-3-pyridinyl)carbonyl]phényle [French] [ACD/IUPAC Name]
Methanone, [3-(acetyloxy)phenyl](2-chloro-3-pyridinyl)- [ACD/Index Name]
[3-(2-chloropyridine-3-carbonyl)phenyl] acetate
3-(2-Chloropyridine-3-carbonyl)phenyl acetate
MFCD07699485 [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: 441.5±35.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 69.9±3.0 kJ/mol
Flash Point: 220.8±25.9 °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: 1.71
ACD/LogD (pH 5.5): 2.23
ACD/BCF (pH 5.5): 29.23
ACD/KOC (pH 5.5): 389.77
ACD/LogD (pH 7.4): 2.23
ACD/BCF (pH 7.4): 29.23
ACD/KOC (pH 7.4): 389.77
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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