Found 199 results

Search term: MF = 'C_{9}H_{8}ClF_{2}N'
ChemSpider 2D Image | 1-(3-Chloro-2,6-difluorophenyl)cyclopropanamine | C9H8ClF2N

1-(3-Chloro-2,6-difluorophenyl)cyclopropanamine

  • Molecular FormulaC9H8ClF2N
  • Average mass203.616 Da
  • Monoisotopic mass203.031326 Da
  • ChemSpider ID45472702

More details:

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

1-(3-Chlor-2,6-difluorphenyl)cyclopropanamin [German] [ACD/IUPAC Name]
1-(3-Chloro-2,6-difluorophenyl)cyclopropanamine [ACD/IUPAC Name]
1-(3-Chloro-2,6-difluorophényl)cyclopropanamine [French] [ACD/IUPAC Name]
Cyclopropanamine, 1-(3-chloro-2,6-difluorophenyl)- [ACD/Index Name]
1-(3-chloro-2,6-difluorophenyl)cyclopropan-1-amine
1314726-23-2 [RN]
MFCD19693850

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

Density: 1.4±0.1 g/cm3
Boiling Point: 253.7±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.5 mmHg at 25°C
Enthalpy of Vaporization: 49.1±3.0 kJ/mol
Flash Point: 107.3±27.3 °C
Index of Refraction: 1.562
Molar Refractivity: 46.6±0.3 cm3
#H bond acceptors: 1
#H bond donors: 2
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 2.16
ACD/LogD (pH 5.5): 1.01
ACD/BCF (pH 5.5): 1.83
ACD/KOC (pH 5.5): 25.25
ACD/LogD (pH 7.4): 2.10
ACD/BCF (pH 7.4): 22.30
ACD/KOC (pH 7.4): 307.27
Polar Surface Area: 26 Å2
Polarizability: 18.5±0.5 10-24cm3
Surface Tension: 47.7±3.0 dyne/cm
Molar Volume: 143.8±3.0 cm3

Click to predict properties on the Chemicalize site


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