ChemSpider 2D Image | RACTOPAMINE O-METHYL | C19H25NO3

RACTOPAMINE O-METHYL

  • Molecular FormulaC19H25NO3
  • Average mass315.407 Da
  • Monoisotopic mass315.183441 Da
  • ChemSpider ID32699822

More details:

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

1329610-95-8 [RN]
4-(2-{[4-(4-Hydroxyphenyl)-2-butanyl]amino}-1-methoxyethyl)phenol [German] [ACD/IUPAC Name]
4-(2-{[4-(4-Hydroxyphenyl)-2-butanyl]amino}-1-methoxyethyl)phenol [ACD/IUPAC Name]
4-(2-{[4-(4-Hydroxyphényl)-2-butanyl]amino}-1-méthoxyéthyl)phénol [French] [ACD/IUPAC Name]
Phenol, 4-[3-[[2-(4-hydroxyphenyl)-2-methoxyethyl]amino]butyl]- [ACD/Index Name]
RACTOPAMINE O-METHYL
4-[3-[[2-(4-hydroxyphenyl)-2-methoxyethyl]amino]butyl]phenol
Ractopamine Methyl Ether
ractopaminemethylether

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

I2PCQ8KRYS [DBID]
UNII:I2PCQ8KRYS [DBID]

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

    Density: 1.1±0.1 g/cm3
    Boiling Point: 489.6±45.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.3 mmHg at 25°C
    Enthalpy of Vaporization: 78.5±3.0 kJ/mol
    Flash Point: 249.9±28.7 °C
    Index of Refraction: 1.578
    Molar Refractivity: 92.5±0.3 cm3
    #H bond acceptors: 4
    #H bond donors: 3
    #Freely Rotating Bonds: 8
    #Rule of 5 Violations: 0
    ACD/LogP: 2.55
    ACD/LogD (pH 5.5): -0.22
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): 1.02
    ACD/BCF (pH 7.4): 1.32
    ACD/KOC (pH 7.4): 13.39
    Polar Surface Area: 62 Å2
    Polarizability: 36.7±0.5 10-24cm3
    Surface Tension: 46.8±3.0 dyne/cm
    Molar Volume: 278.6±3.0 cm3

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