Found 511 results

Search term: MF = 'C_{13}H_{16}Cl_{2}O'
ChemSpider 2D Image | 7-Chloro-1-(2-chlorophenyl)-1-heptanone | C13H16Cl2O

7-Chloro-1-(2-chlorophenyl)-1-heptanone

  • Molecular FormulaC13H16Cl2O
  • Average mass259.172 Da
  • Monoisotopic mass258.057831 Da
  • ChemSpider ID21398550

More details:

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

1-Heptanone, 7-chloro-1-(2-chlorophenyl)- [ACD/Index Name]
7-Chlor-1-(2-chlorphenyl)-1-heptanon [German] [ACD/IUPAC Name]
7-Chloro-1-(2-chlorophenyl)-1-heptanone [ACD/IUPAC Name]
7-Chloro-1-(2-chlorophényl)-1-heptanone [French] [ACD/IUPAC Name]
7-chloro-1-(2-chlorophenyl)-1-oxoheptane
7-chloro-1-(2-chlorophenyl)heptan-1-one
898768-20-2 [RN]
97%
MFCD07699527 [MDL number]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 345.0±22.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 58.9±3.0 kJ/mol
Flash Point: 145.6±22.9 °C
Index of Refraction: 1.522
Molar Refractivity: 69.2±0.3 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 4.43
ACD/LogD (pH 5.5): 4.39
ACD/BCF (pH 5.5): 1269.64
ACD/KOC (pH 5.5): 5797.13
ACD/LogD (pH 7.4): 4.39
ACD/BCF (pH 7.4): 1269.64
ACD/KOC (pH 7.4): 5797.13
Polar Surface Area: 17 Å2
Polarizability: 27.4±0.5 10-24cm3
Surface Tension: 38.7±3.0 dyne/cm
Molar Volume: 226.8±3.0 cm3

Click to predict properties on the Chemicalize site


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