ChemSpider 2D Image | (2E)-2-[(2,4-Dichlorophenoxy)methyl]-3-fluoro-2-propen-1-amine | C10H10Cl2FNO

(2E)-2-[(2,4-Dichlorophenoxy)methyl]-3-fluoro-2-propen-1-amine

  • Molecular FormulaC10H10Cl2FNO
  • Average mass250.097 Da
  • Monoisotopic mass249.012344 Da
  • ChemSpider ID75118379

More details:

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

(2E)-2-[(2,4-Dichlorophenoxy)methyl]-3-fluoro-2-propen-1-amine [ACD/IUPAC Name]
(2E)-2-[(2,4-Dichlorophénoxy)méthyl]-3-fluoro-2-propén-1-amine [French] [ACD/IUPAC Name]
(2E)-2-[(2,4-Dichlorphenoxy)methyl]-3-fluor-2-propen-1-amin [German] [ACD/IUPAC Name]
2-Propen-1-amine, 2-[(2,4-dichlorophenoxy)methyl]-3-fluoro-, (2E)- [ACD/Index Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 360.4±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 60.6±3.0 kJ/mol
Flash Point: 171.7±27.9 °C
Index of Refraction: 1.549
Molar Refractivity: 60.2±0.3 cm3
#H bond acceptors: 2
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 4.00
ACD/LogD (pH 5.5): 0.59
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 3.12
ACD/LogD (pH 7.4): 2.26
ACD/BCF (pH 7.4): 18.02
ACD/KOC (pH 7.4): 146.20
Polar Surface Area: 35 Å2
Polarizability: 23.9±0.5 10-24cm3
Surface Tension: 40.2±3.0 dyne/cm
Molar Volume: 189.4±3.0 cm3

Click to predict properties on the Chemicalize site


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