Found 199 results

Search term: MF = 'C_{9}H_{8}ClF_{2}N'
ChemSpider 2D Image | 2-(3-Chloro-2,6-difluorophenyl)azetidine | C9H8ClF2N

2-(3-Chloro-2,6-difluorophenyl)azetidine

  • Molecular FormulaC9H8ClF2N
  • Average mass203.616 Da
  • Monoisotopic mass203.031326 Da
  • ChemSpider ID60655603

More details:

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

2-(3-Chlor-2,6-difluorphenyl)azetidin [German] [ACD/IUPAC Name]
2-(3-Chloro-2,6-difluorophenyl)azetidine [ACD/IUPAC Name]
2-(3-Chloro-2,6-difluorophényl)azétidine [French] [ACD/IUPAC Name]
Azetidine, 2-(3-chloro-2,6-difluorophenyl)- [ACD/Index Name]
1213419-52-3 [RN]
1213624-54-4 [RN]
1337209-94-5 [RN]
MFCD24524206

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

Density: 1.3±0.1 g/cm3
Boiling Point: 206.5±40.0 °C at 760 mmHg
Vapour Pressure: 0.2±0.4 mmHg at 25°C
Enthalpy of Vaporization: 44.3±3.0 kJ/mol
Flash Point: 78.7±27.3 °C
Index of Refraction: 1.526
Molar Refractivity: 46.5±0.3 cm3
#H bond acceptors: 1
#H bond donors: 1
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 2.06
ACD/LogD (pH 5.5): -0.68
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 0.53
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 7.01
Polar Surface Area: 12 Å2
Polarizability: 18.4±0.5 10-24cm3
Surface Tension: 38.1±3.0 dyne/cm
Molar Volume: 151.6±3.0 cm3

Click to predict properties on the Chemicalize site


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