ChemSpider 2D Image | 1-(3-Fluorophenyl)-N-(1,2,3,4-tetrahydro-1-naphthalenylmethyl)methanamine | C18H20FN

1-(3-Fluorophenyl)-N-(1,2,3,4-tetrahydro-1-naphthalenylmethyl)methanamine

  • Molecular FormulaC18H20FN
  • Average mass269.357 Da
  • Monoisotopic mass269.157990 Da
  • ChemSpider ID38027144

More details:

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

1-(3-Fluorophényl)-N-(1,2,3,4-tétrahydro-1-naphtalénylméthyl)méthanamine [French] [ACD/IUPAC Name]
1-(3-Fluorophenyl)-N-(1,2,3,4-tetrahydro-1-naphthalenylmethyl)methanamine [ACD/IUPAC Name]
1-(3-Fluorphenyl)-N-(1,2,3,4-tetrahydro-1-naphthalinylmethyl)methanamin [German] [ACD/IUPAC Name]
1-Naphthalenemethanamine, N-[(3-fluorophenyl)methyl]-1,2,3,4-tetrahydro- [ACD/Index Name]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 383.5±22.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 63.2±3.0 kJ/mol
Flash Point: 185.7±22.3 °C
Index of Refraction: 1.563
Molar Refractivity: 80.4±0.3 cm3
#H bond acceptors: 1
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 4.85
ACD/LogD (pH 5.5): 1.71
ACD/BCF (pH 5.5): 2.38
ACD/KOC (pH 5.5): 9.78
ACD/LogD (pH 7.4): 3.19
ACD/BCF (pH 7.4): 71.55
ACD/KOC (pH 7.4): 293.66
Polar Surface Area: 12 Å2
Polarizability: 31.9±0.5 10-24cm3
Surface Tension: 40.6±3.0 dyne/cm
Molar Volume: 247.6±3.0 cm3

Click to predict properties on the Chemicalize site


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