ChemSpider 2D Image | 6-{[2-(2-Thienyl)ethyl]amino}-5,6,7,8-tetrahydro-1-naphthalenol | C16H19NOS

6-{[2-(2-Thienyl)ethyl]amino}-5,6,7,8-tetrahydro-1-naphthalenol

  • Molecular FormulaC16H19NOS
  • Average mass273.393 Da
  • Monoisotopic mass273.118744 Da
  • ChemSpider ID14617964

More details:

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

1-Naphthalenol, 5,6,7,8-tetrahydro-6-[[2-(2-thienyl)ethyl]amino]- [ACD/Index Name]
6-{[2-(2-Thiényl)éthyl]amino}-5,6,7,8-tétrahydro-1-naphtalénol [French] [ACD/IUPAC Name]
6-{[2-(2-Thienyl)ethyl]amino}-5,6,7,8-tetrahydro-1-naphthalenol [ACD/IUPAC Name]
6-{[2-(2-Thienyl)ethyl]amino}-5,6,7,8-tetrahydro-1-naphthalinol [German] [ACD/IUPAC Name]
129672-61-3 [RN]
6-{[2-(thiophen-2-yl)ethyl]amino}-5,6,7,8-tetrahydronaphthalen-1-ol
N-Despropyl-rotigotine

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

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

Density: 1.2±0.0 g/cm3
Boiling Point: 446.8±0.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.0 mmHg at 25°C
Enthalpy of Vaporization: 73.2±0.0 kJ/mol
Flash Point: 224.0±0.0 °C
Index of Refraction: 1.634
Molar Refractivity: 80.5±0.0 cm3
#H bond acceptors: 2
#H bond donors: 2
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 3.16
ACD/LogD (pH 5.5): 0.12
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.14
ACD/LogD (pH 7.4): 1.15
ACD/BCF (pH 7.4): 1.46
ACD/KOC (pH 7.4): 12.23
Polar Surface Area: 61 Å2
Polarizability: 31.9±0.0 10-24cm3
Surface Tension: 55.2±0.0 dyne/cm
Molar Volume: 224.8±0.0 cm3

Click to predict properties on the Chemicalize site


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