Found 33 results

Search term: MF = 'C_{19}H_{23}ClO_{5}'
ChemSpider 2D Image | 5-Chloro-3-heptyl-7-methyl-6,8-dioxo-7,8-dihydro-6H-isochromen-7-yl acetate | C19H23ClO5

5-Chloro-3-heptyl-7-methyl-6,8-dioxo-7,8-dihydro-6H-isochromen-7-yl acetate

  • Molecular FormulaC19H23ClO5
  • Average mass366.836 Da
  • Monoisotopic mass366.123413 Da
  • ChemSpider ID26371784

More details:

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

5-Chlor-3-heptyl-7-methyl-6,8-dioxo-7,8-dihydro-6H-isochromen-7-yl-acetat [German] [ACD/IUPAC Name]
5-Chloro-3-heptyl-7-methyl-6,8-dioxo-7,8-dihydro-6H-isochromen-7-yl acetate [ACD/IUPAC Name]
6H-2-Benzopyran-6,8(7H)-dione, 7-(acetyloxy)-5-chloro-3-heptyl-7-methyl- [ACD/Index Name]
Acétate de 5-chloro-3-heptyl-7-méthyl-6,8-dioxo-7,8-dihydro-6H-isochromén-7-yle [French] [ACD/IUPAC Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 444.5±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 70.2±3.0 kJ/mol
Flash Point: 152.4±27.7 °C
Index of Refraction: 1.540
Molar Refractivity: 93.4±0.4 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 3.25
ACD/LogD (pH 5.5): 4.00
ACD/BCF (pH 5.5): 643.46
ACD/KOC (pH 5.5): 3564.04
ACD/LogD (pH 7.4): 4.00
ACD/BCF (pH 7.4): 643.46
ACD/KOC (pH 7.4): 3564.04
Polar Surface Area: 70 Å2
Polarizability: 37.0±0.5 10-24cm3
Surface Tension: 45.0±5.0 dyne/cm
Molar Volume: 297.9±5.0 cm3

Click to predict properties on the Chemicalize site


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