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Search term: WZWRDHIZLOPHQT (Found by InChIKey (skeleton match))
ChemSpider 2D Image | 1-(Isopropylamino)-3-(1-naphthyloxy)-2-propanyl stearate | C34H55NO3

1-(Isopropylamino)-3-(1-naphthyloxy)-2-propanyl stearate

  • Molecular FormulaC34H55NO3
  • Average mass525.805 Da
  • Monoisotopic mass525.418213 Da
  • ChemSpider ID156384

More details:

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

1-(Isopropylamino)-3-(1-naphthyloxy)-2-propanyl stearate [ACD/IUPAC Name]
1-(Isopropylamino)-3-(1-naphthyloxy)-2-propanylstearat [German] [ACD/IUPAC Name]
1-[[(1-Methylethyl)amino]methyl]-2-(1-naphthalenyloxy)ethyl octadecanoate
76611-45-5 [RN]
Octadecanoic acid, 2-[(1-methylethyl)amino]-1-[(1-naphthalenyloxy)methyl]ethyl ester [ACD/Index Name]
Stéarate de 1-(isopropylamino)-3-(1-naphtyloxy)-2-propanyle [French] [ACD/IUPAC Name]

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

Density: 1.0±0.1 g/cm3
Boiling Point: 621.9±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 92.1±3.0 kJ/mol
Flash Point: 329.9±28.7 °C
Index of Refraction: 1.514
Molar Refractivity: 162.6±0.3 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 24
#Rule of 5 Violations: 2
ACD/LogP: 11.96
ACD/LogD (pH 5.5): 8.33
ACD/BCF (pH 5.5): 252365.23
ACD/KOC (pH 5.5): 37946.95
ACD/LogD (pH 7.4): 9.76
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 1026684.31
Polar Surface Area: 48 Å2
Polarizability: 64.5±0.5 10-24cm3
Surface Tension: 36.8±3.0 dyne/cm
Molar Volume: 540.3±3.0 cm3

Click to predict properties on the Chemicalize site


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