Found 534 results

Search term: MF = 'C_{11}H_{10}FN'
ChemSpider 2D Image | 1-(3-Fluoro-1-naphthyl)methanamine | C11H10FN

1-(3-Fluoro-1-naphthyl)methanamine

  • Molecular FormulaC11H10FN
  • Average mass175.202 Da
  • Monoisotopic mass175.079727 Da
  • ChemSpider ID57322300

More details:

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

1-(3-Fluor-1-naphthyl)methanamin [German] [ACD/IUPAC Name]
1-(3-Fluoro-1-naphthyl)methanamine [ACD/IUPAC Name]
1-(3-Fluoro-1-naphtyl)méthanamine [French] [ACD/IUPAC Name]
1-(Aminomethyl)-3-fluoronaphthalene
1261747-00-5 [RN]
1-Naphthalenemethanamine, 3-fluoro- [ACD/Index Name]
(3-fluoronaphthalen-1-yl)methanamine
1-(3-fluoronaphthalen-1-yl)methanamine
MFCD18410078

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

Density: 1.2±0.1 g/cm3
Boiling Point: 298.6±15.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 53.8±3.0 kJ/mol
Flash Point: 145.5±8.3 °C
Index of Refraction: 1.630
Molar Refractivity: 52.5±0.3 cm3
#H bond acceptors: 1
#H bond donors: 2
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 2.37
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): 0.85
ACD/BCF (pH 7.4): 1.22
ACD/KOC (pH 7.4): 16.40
Polar Surface Area: 26 Å2
Polarizability: 20.8±0.5 10-24cm3
Surface Tension: 45.7±3.0 dyne/cm
Molar Volume: 147.7±3.0 cm3

Click to predict properties on the Chemicalize site


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