Found 199 results

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

(2E)-3-(3-Chloro-2,6-difluorophenyl)-2-propen-1-amine

  • Molecular FormulaC9H8ClF2N
  • Average mass203.616 Da
  • Monoisotopic mass203.031326 Da
  • ChemSpider ID61857845

  • Double-bond stereo - Double-bond stereo

More details:

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

(2E)-3-(3-Chlor-2,6-difluorphenyl)-2-propen-1-amin [German] [ACD/IUPAC Name]
(2E)-3-(3-Chloro-2,6-difluorophenyl)-2-propen-1-amine [ACD/IUPAC Name]
(2E)-3-(3-Chloro-2,6-difluorophényl)-2-propén-1-amine [French] [ACD/IUPAC Name]
2-Propen-1-amine, 3-(3-chloro-2,6-difluorophenyl)-, (2E)- [ACD/Index Name]
1899164-58-9 [RN]
3-(3-chloro-2,6-difluorophenyl)prop-2-en-1-amine

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

Density: 1.3±0.1 g/cm3
Boiling Point: 287.4±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 52.7±3.0 kJ/mol
Flash Point: 127.6±27.3 °C
Index of Refraction: 1.568
Molar Refractivity: 50.6±0.3 cm3
#H bond acceptors: 1
#H bond donors: 2
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 2.27
ACD/LogD (pH 5.5): -0.66
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 0.91
ACD/BCF (pH 7.4): 1.47
ACD/KOC (pH 7.4): 20.38
Polar Surface Area: 26 Å2
Polarizability: 20.0±0.5 10-24cm3
Surface Tension: 40.4±3.0 dyne/cm
Molar Volume: 154.5±3.0 cm3

Click to predict properties on the Chemicalize site


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