Found 206 results

Search term: MF = 'C_{9}H_{7}F_{2}N'
ChemSpider 2D Image | 5,6-Difluoro-2-methyl-1H-indole | C9H7F2N

5,6-Difluoro-2-methyl-1H-indole

  • Molecular FormulaC9H7F2N
  • Average mass167.155 Da
  • Monoisotopic mass167.054657 Da
  • ChemSpider ID32058360

More details:

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

1H-Indole, 5,6-difluoro-2-methyl- [ACD/Index Name]
303042-73-1 [RN]
5,6-Difluor-2-methyl-1H-indol [German] [ACD/IUPAC Name]
5,6-Difluoro-2-methyl-1H-indole [ACD/IUPAC Name]
5,6-Difluoro-2-méthyl-1H-indole [French] [ACD/IUPAC Name]
MFCD22556458

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

Density: 1.3±0.1 g/cm3
Boiling Point: 275.4±35.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.5 mmHg at 25°C
Enthalpy of Vaporization: 49.3±3.0 kJ/mol
Flash Point: 120.3±25.9 °C
Index of Refraction: 1.601
Molar Refractivity: 43.3±0.3 cm3
#H bond acceptors: 1
#H bond donors: 1
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: 2.70
ACD/LogD (pH 5.5): 2.67
ACD/BCF (pH 5.5): 62.71
ACD/KOC (pH 5.5): 673.17
ACD/LogD (pH 7.4): 2.67
ACD/BCF (pH 7.4): 62.71
ACD/KOC (pH 7.4): 673.17
Polar Surface Area: 16 Å2
Polarizability: 17.2±0.5 10-24cm3
Surface Tension: 42.2±3.0 dyne/cm
Molar Volume: 126.6±3.0 cm3

Click to predict properties on the Chemicalize site


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