ChemSpider 2D Image | 3-Fluoro-5,5,8,8-tetramethyl-5,6,7,8-tetrahydro-2-naphthalenamine | C14H20FN

3-Fluoro-5,5,8,8-tetramethyl-5,6,7,8-tetrahydro-2-naphthalenamine

  • Molecular FormulaC14H20FN
  • Average mass221.314 Da
  • Monoisotopic mass221.157974 Da
  • ChemSpider ID26054357

More details:

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

2-Naphthalenamine, 3-fluoro-5,6,7,8-tetrahydro-5,5,8,8-tetramethyl- [ACD/Index Name]
3-Fluor-5,5,8,8-tetramethyl-5,6,7,8-tetrahydro-2-naphthalinamin [German] [ACD/IUPAC Name]
3-Fluoro-5,5,8,8-tétraméthyl-5,6,7,8-tétrahydro-2-naphtalénamine [French] [ACD/IUPAC Name]
3-Fluoro-5,5,8,8-tetramethyl-5,6,7,8-tetrahydro-2-naphthalenamine [ACD/IUPAC Name]
1306605-53-7 [RN]
3-fluoro-5,5,8,8-tetramethyl-5,6,7,8-tetrahydronaphthalen-2-amine
MFCD18838729

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

Density: 1.0±0.1 g/cm3
Boiling Point: 297.9±40.0 °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: 151.3±13.9 °C
Index of Refraction: 1.512
Molar Refractivity: 65.9±0.3 cm3
#H bond acceptors: 1
#H bond donors: 2
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 1
ACD/LogP: 5.02
ACD/LogD (pH 5.5): 4.58
ACD/BCF (pH 5.5): 1762.67
ACD/KOC (pH 5.5): 7293.95
ACD/LogD (pH 7.4): 4.58
ACD/BCF (pH 7.4): 1794.58
ACD/KOC (pH 7.4): 7426.01
Polar Surface Area: 26 Å2
Polarizability: 26.1±0.5 10-24cm3
Surface Tension: 34.6±3.0 dyne/cm
Molar Volume: 219.6±3.0 cm3

Click to predict properties on the Chemicalize site


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