ChemSpider 2D Image | 5-(Cyclopentyloxy)-N-propyl-N-[2-(2-thienyl)ethyl]-1,2,3,4-tetrahydro-2-naphthalenamine | C24H33NOS

5-(Cyclopentyloxy)-N-propyl-N-[2-(2-thienyl)ethyl]-1,2,3,4-tetrahydro-2-naphthalenamine

  • Molecular FormulaC24H33NOS
  • Average mass383.590 Da
  • Monoisotopic mass383.228271 Da
  • ChemSpider ID23211875

More details:

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

2-Thiopheneethanamine, N-[5-(cyclopentyloxy)-1,2,3,4-tetrahydro-2-naphthalenyl]-N-propyl- [ACD/Index Name]
5-(Cyclopentyloxy)-N-propyl-N-[2-(2-thiényl)éthyl]-1,2,3,4-tétrahydro-2-naphtalénamine [French] [ACD/IUPAC Name]
5-(Cyclopentyloxy)-N-propyl-N-[2-(2-thienyl)ethyl]-1,2,3,4-tetrahydro-2-naphthalenamine [ACD/IUPAC Name]
5-(Cyclopentyloxy)-N-propyl-N-[2-(2-thienyl)ethyl]-1,2,3,4-tetrahydro-2-naphthalinamin [German] [ACD/IUPAC Name]
5-(cyclopentyloxy)-N-propyl-N-[2-(thiophen-2-yl)ethyl]-1,2,3,4-tetrahydronaphthalen-2-amine
(5-Cyclopentyloxy-1,2,3,4-tetrahydro-naphthalen-2-yl)-propyl-(2-thiophen-2-yl-ethyl)-amine

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

Density: 1.1±0.1 g/cm3
Boiling Point: 531.1±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 80.7±3.0 kJ/mol
Flash Point: 275.0±30.1 °C
Index of Refraction: 1.589
Molar Refractivity: 115.9±0.4 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 1
ACD/LogP: 7.11
ACD/LogD (pH 5.5): 3.37
ACD/BCF (pH 5.5): 42.76
ACD/KOC (pH 5.5): 75.27
ACD/LogD (pH 7.4): 4.78
ACD/BCF (pH 7.4): 1101.57
ACD/KOC (pH 7.4): 1939.10
Polar Surface Area: 41 Å2
Polarizability: 46.0±0.5 10-24cm3
Surface Tension: 47.6±5.0 dyne/cm
Molar Volume: 343.9±5.0 cm3

Click to predict properties on the Chemicalize site


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