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Search term: IYKRPQIESRFGSF (Found by InChIKey (skeleton match))

ChemSpider 2D Image | 6-Methoxy-N-nonyl-1,2,3,4-tetrahydro-2-naphthalenamine | C20H33NO

6-Methoxy-N-nonyl-1,2,3,4-tetrahydro-2-naphthalenamine

  • Molecular FormulaC20H33NO
  • Average mass303.482 Da
  • Monoisotopic mass303.256226 Da
  • ChemSpider ID25038763

More details:






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

2-Naphthalenamine, 1,2,3,4-tetrahydro-6-methoxy-N-nonyl- [ACD/Index Name]
6-Méthoxy-N-nonyl-1,2,3,4-tétrahydro-2-naphtalénamine [French] [ACD/IUPAC Name]
6-Methoxy-N-nonyl-1,2,3,4-tetrahydro-2-naphthalenamine [ACD/IUPAC Name]
6-Methoxy-N-nonyl-1,2,3,4-tetrahydro-2-naphthalinamin [German] [ACD/IUPAC Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.0±0.1 g/cm3
Boiling Point: 424.2±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 67.9±3.0 kJ/mol
Flash Point: 187.2±18.2 °C
Index of Refraction: 1.516
Molar Refractivity: 94.9±0.4 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 1
ACD/LogP: 6.36
ACD/LogD (pH 5.5): 3.45
ACD/BCF (pH 5.5): 44.62
ACD/KOC (pH 5.5): 69.65
ACD/LogD (pH 7.4): 3.76
ACD/BCF (pH 7.4): 91.52
ACD/KOC (pH 7.4): 142.88
Polar Surface Area: 21 Å2
Polarizability: 37.6±0.5 10-24cm3
Surface Tension: 37.7±5.0 dyne/cm
Molar Volume: 314.0±5.0 cm3

Click to predict properties on the Chemicalize site






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