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Search term: QVODUNPGIXYFHZ (Found by InChIKey (skeleton match))
ChemSpider 2D Image | 1-[Isobutyl(3-thienylmethyl)amino]-3-(2-methylphenoxy)-2-propanol | C19H27NO2S

1-[Isobutyl(3-thienylmethyl)amino]-3-(2-methylphenoxy)-2-propanol

  • Molecular FormulaC19H27NO2S
  • Average mass333.488 Da
  • Monoisotopic mass333.176239 Da
  • ChemSpider ID22626495

More details:

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

1-[Isobutyl(3-thienylmethyl)amino]-3-(2-methylphenoxy)-2-propanol [ACD/IUPAC Name]
1-[Isobutyl(3-thienylmethyl)amino]-3-(2-methylphenoxy)-2-propanol [German] [ACD/IUPAC Name]
1-[Isobutyl(3-thiénylméthyl)amino]-3-(2-méthylphénoxy)-2-propanol [French] [ACD/IUPAC Name]
2-Propanol, 1-(2-methylphenoxy)-3-[(2-methylpropyl)(3-thienylmethyl)amino]- [ACD/Index Name]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 469.3±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 77.1±3.0 kJ/mol
Flash Point: 237.6±28.7 °C
Index of Refraction: 1.566
Molar Refractivity: 98.2±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 1
ACD/LogP: 5.05
ACD/LogD (pH 5.5): 1.94
ACD/BCF (pH 5.5): 5.23
ACD/KOC (pH 5.5): 27.05
ACD/LogD (pH 7.4): 3.63
ACD/BCF (pH 7.4): 253.68
ACD/KOC (pH 7.4): 1311.26
Polar Surface Area: 61 Å2
Polarizability: 38.9±0.5 10-24cm3
Surface Tension: 43.4±3.0 dyne/cm
Molar Volume: 301.0±3.0 cm3

Click to predict properties on the Chemicalize site


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