ChemSpider 2D Image | 5-Methoxy-N-[2-(2-thienyl)ethyl]-1,2,3,4-tetrahydronaphthalen-2-amin | C17H21NOS

5-Methoxy-N-[2-(2-thienyl)ethyl]-1,2,3,4-tetrahydronaphthalen-2-amin

  • Molecular FormulaC17H21NOS
  • Average mass287.420 Da
  • Monoisotopic mass287.134369 Da
  • ChemSpider ID23076942

More details:

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

102120-95-6 [RN]
2-Thiopheneethanamine, N-(1,2,3,4-tetrahydro-5-methoxy-2-naphthalenyl)- [ACD/Index Name]
5-Methoxy-N-(2-(thiophen-2-yl)ethyl)-1,2,3,4-tetrahydronaphthalen-2-amine
5-Méthoxy-N-[2-(2-thiényl)éthyl]-1,2,3,4-tétrahydro-2-naphtalénamine [French] [ACD/IUPAC Name]
5-Methoxy-N-[2-(2-thienyl)ethyl]-1,2,3,4-tetrahydro-2-naphthalenamine [ACD/IUPAC Name]
5-Methoxy-N-[2-(2-thienyl)ethyl]-1,2,3,4-tetrahydro-2-naphthalinamin [German] [ACD/IUPAC Name]
5-Methoxy-N-[2-(2-thienyl)ethyl]-1,2,3,4-tetrahydronaphthalen-2-amin
5-methoxy-N-[2-(2-thienyl)ethyl]-1,2,3,4-tetrahydronaphthalen-2-amine
2-Thiopheneethanamine,N-(1,2,3,4-tetrahydro-5-methoxy-2-naphthalenyl)-
5-METHOXY-N-[2-(THIOPHEN-2-YL)ETHYL]-1,2,3,4-TETRAHYDRONAPHTHALEN-2-AMINE
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.2±0.1 g/cm3
Boiling Point: 448.1±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 70.7±3.0 kJ/mol
Flash Point: 224.8±28.7 °C
Index of Refraction: 1.599
Molar Refractivity: 85.3±0.4 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 3.81
ACD/LogD (pH 5.5): 0.97
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 3.23
ACD/LogD (pH 7.4): 1.86
ACD/BCF (pH 7.4): 4.61
ACD/KOC (pH 7.4): 25.13
Polar Surface Area: 50 Å2
Polarizability: 33.8±0.5 10-24cm3
Surface Tension: 47.6±5.0 dyne/cm
Molar Volume: 249.8±5.0 cm3

Click to predict properties on the Chemicalize site


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