ChemSpider 2D Image | 1-Chloro-6,7-difluoroisoquinoline | C9H4ClF2N

1-Chloro-6,7-difluoroisoquinoline

  • Molecular FormulaC9H4ClF2N
  • Average mass199.585 Da
  • Monoisotopic mass199.000031 Da
  • ChemSpider ID42917435

More details:

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

1602501-66-5 [RN]
1-Chlor-6,7-difluorisochinolin [German] [ACD/IUPAC Name]
1-Chloro-6,7-difluoroisoquinoléine [French] [ACD/IUPAC Name]
1-Chloro-6,7-difluoroisoquinoline [ACD/IUPAC Name]
Isoquinoline, 1-chloro-6,7-difluoro- [ACD/Index Name]
MFCD30734096

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

Density: 1.5±0.1 g/cm3
Boiling Point: 301.5±37.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 52.0±3.0 kJ/mol
Flash Point: 136.2±26.5 °C
Index of Refraction: 1.602
Molar Refractivity: 47.1±0.3 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: 2.64
ACD/LogD (pH 5.5): 2.49
ACD/BCF (pH 5.5): 45.72
ACD/KOC (pH 5.5): 536.89
ACD/LogD (pH 7.4): 2.49
ACD/BCF (pH 7.4): 45.72
ACD/KOC (pH 7.4): 536.93
Polar Surface Area: 13 Å2
Polarizability: 18.7±0.5 10-24cm3
Surface Tension: 45.1±3.0 dyne/cm
Molar Volume: 137.1±3.0 cm3

Click to predict properties on the Chemicalize site


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