ChemSpider 2D Image | 7-Chloro-6-methylquinoline | C10H8ClN

7-Chloro-6-methylquinoline

  • Molecular FormulaC10H8ClN
  • Average mass177.630 Da
  • Monoisotopic mass177.034531 Da
  • ChemSpider ID29211679

More details:

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

78941-94-3 [RN]
7-Chlor-6-methylchinolin [German] [ACD/IUPAC Name]
7-Chloro-6-méthylquinoléine [French] [ACD/IUPAC Name]
7-Chloro-6-methylquinoline [ACD/IUPAC Name]
Quinoline, 7-chloro-6-methyl- [ACD/Index Name]
6-methyl-7-chloroquinoline
7-CHLORO-6-METHYLQUINOLINE|7-CHLORO-6-METHYLQUINOLINE
MFCD18378942 [MDL number]

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

CCRIS 4693 [DBID]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 291.1±20.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 50.9±3.0 kJ/mol
Flash Point: 157.5±7.4 °C
Index of Refraction: 1.635
Molar Refractivity: 51.9±0.3 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: 3.30
ACD/LogD (pH 5.5): 2.92
ACD/BCF (pH 5.5): 97.42
ACD/KOC (pH 5.5): 919.13
ACD/LogD (pH 7.4): 2.93
ACD/BCF (pH 7.4): 98.76
ACD/KOC (pH 7.4): 931.75
Polar Surface Area: 13 Å2
Polarizability: 20.6±0.5 10-24cm3
Surface Tension: 46.6±3.0 dyne/cm
Molar Volume: 145.0±3.0 cm3

Click to predict properties on the Chemicalize site


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