ChemSpider 2D Image | 3-Chloro-10,11-dihydro-5H-dibenzo[c,g]chromen-8(9H)-one | C17H13ClO2

3-Chloro-10,11-dihydro-5H-dibenzo[c,g]chromen-8(9H)-one

  • Molecular FormulaC17H13ClO2
  • Average mass284.737 Da
  • Monoisotopic mass284.060394 Da
  • ChemSpider ID57427681

More details:






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

3-Chlor-10,11-dihydro-5H-dibenzo[c,g]chromen-8(9H)-on [German] [ACD/IUPAC Name]
3-Chloro-10,11-dihydro-5H-dibenzo[c,g]chromen-8(9H)-one [ACD/IUPAC Name]
3-Chloro-10,11-dihydro-5H-dibenzo[c,g]chromén-8(9H)-one [French] [ACD/IUPAC Name]
5H-Benzo[d]naphtho[2,3-b]pyran-8(9H)-one, 3-chloro-10,11-dihydro- [ACD/Index Name]
1378388-2
1378388-20-5 [RN]
3-?chloro-?10,?11-?dihydro-5H-?Benzo[d]?naphtho[2,?3-?b]?pyran-?8(9H)?-?one
3-Chloro-10,11-dihydro-5H-benzo[d]naphtho[2,3-b]pyran-8(9H)-one
DS-19533
MFCD29917576

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.3±0.1 g/cm3
Boiling Point: 505.0±49.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 77.5±3.0 kJ/mol
Flash Point: 212.8±28.8 °C
Index of Refraction: 1.647
Molar Refractivity: 77.2±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 1
ACD/LogP: 5.14
ACD/LogD (pH 5.5): 5.02
ACD/BCF (pH 5.5): 3840.18
ACD/KOC (pH 5.5): 12801.85
ACD/LogD (pH 7.4): 5.02
ACD/BCF (pH 7.4): 3840.18
ACD/KOC (pH 7.4): 12801.85
Polar Surface Area: 26 Å2
Polarizability: 30.6±0.5 10-24cm3
Surface Tension: 53.5±3.0 dyne/cm
Molar Volume: 212.4±3.0 cm3

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