ChemSpider 2D Image | 2-chloro-5-(6-chlorohexanoyl)pyridine | C11H13Cl2NO

2-chloro-5-(6-chlorohexanoyl)pyridine

  • Molecular FormulaC11H13Cl2NO
  • Average mass246.133 Da
  • Monoisotopic mass245.037415 Da
  • ChemSpider ID21398067

More details:

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

1-Hexanone, 6-chloro-1-(6-chloro-3-pyridinyl)- [ACD/Index Name]
2-chloro-5-(6-chlorohexanoyl)pyridine
6-Chlor-1-(6-chlor-3-pyridinyl)-1-hexanon [German] [ACD/IUPAC Name]
6-Chloro-1-(6-chloro-3-pyridinyl)-1-hexanone [ACD/IUPAC Name]
6-Chloro-1-(6-chloro-3-pyridinyl)-1-hexanone [French] [ACD/IUPAC Name]
914203-40-0 [RN]
6-chloro-1-(6-chloropyridin-3-yl)hexan-1-one
MFCD02260518 [MDL number]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 385.4±32.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 63.4±3.0 kJ/mol
Flash Point: 186.9±25.1 °C
Index of Refraction: 1.528
Molar Refractivity: 62.6±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 3.04
ACD/LogD (pH 5.5): 2.91
ACD/BCF (pH 5.5): 96.32
ACD/KOC (pH 5.5): 915.26
ACD/LogD (pH 7.4): 2.91
ACD/BCF (pH 7.4): 96.32
ACD/KOC (pH 7.4): 915.26
Polar Surface Area: 30 Å2
Polarizability: 24.8±0.5 10-24cm3
Surface Tension: 42.6±3.0 dyne/cm
Molar Volume: 203.6±3.0 cm3

Click to predict properties on the Chemicalize site


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