ChemSpider 2D Image | 1-[4-Chloro-2-(4-chloro-3-fluorophenoxy)phenyl]-N-methylmethanamine | C14H12Cl2FNO

1-[4-Chloro-2-(4-chloro-3-fluorophenoxy)phenyl]-N-methylmethanamine

  • Molecular FormulaC14H12Cl2FNO
  • Average mass300.156 Da
  • Monoisotopic mass299.027985 Da
  • ChemSpider ID23331969

More details:

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

1-[4-Chlor-2-(4-chlor-3-fluorphenoxy)phenyl]-N-methylmethanamin [German] [ACD/IUPAC Name]
1-[4-Chloro-2-(4-chloro-3-fluorophenoxy)phenyl]-N-methylmethanamine [ACD/IUPAC Name]
1-[4-Chloro-2-(4-chloro-3-fluorophénoxy)phényl]-N-méthylméthanamine [French] [ACD/IUPAC Name]
Benzenemethanamine, 4-chloro-2-(4-chloro-3-fluorophenoxy)-N-methyl- [ACD/Index Name]
{[4-chloro-2-(4-chloro-3-fluorophenoxy)phenyl]methyl}(methyl)amine
1-(4-chloro-2-(4-chloro-3-fluorophenoxy)phenyl)-N-methylmethanamine
1085314-07-3 [RN]
CHEMBL445754
MFCD31380910

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

Density: 1.3±0.1 g/cm3
Boiling Point: 355.4±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 60.1±3.0 kJ/mol
Flash Point: 168.8±27.9 °C
Index of Refraction: 1.572
Molar Refractivity: 75.6±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 1
ACD/LogP: 5.12
ACD/LogD (pH 5.5): 2.12
ACD/BCF (pH 5.5): 4.68
ACD/KOC (pH 5.5): 15.27
ACD/LogD (pH 7.4): 3.49
ACD/BCF (pH 7.4): 110.82
ACD/KOC (pH 7.4): 361.57
Polar Surface Area: 21 Å2
Polarizability: 30.0±0.5 10-24cm3
Surface Tension: 41.1±3.0 dyne/cm
Molar Volume: 229.8±3.0 cm3

Click to predict properties on the Chemicalize site


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