ChemSpider 2D Image | CHEMBRDG-BB 9002206 | C13H21NO

CHEMBRDG-BB 9002206

  • Molecular FormulaC13H21NO
  • Average mass207.312 Da
  • Monoisotopic mass207.162308 Da
  • ChemSpider ID21585609

More details:

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

3-(2-Methoxyphenyl)-3-methyl-1-pentanamin [German] [ACD/IUPAC Name]
3-(2-Methoxyphenyl)-3-methyl-1-pentanamine [ACD/IUPAC Name]
3-(2-Méthoxyphényl)-3-méthyl-1-pentanamine [French] [ACD/IUPAC Name]
3-(2-Methoxyphenyl)-3-methylpentan-1-amine
3-(2-methoxyphenyl)-3-methylpentylamine
886685-28-5 [RN]
Benzenepropanamine, γ-ethyl-2-methoxy-γ-methyl- [ACD/Index Name]
CHEMBRDG-BB 9002206
MFCD07065418 [MDL number]

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

    Density: 1.0±0.1 g/cm3
    Boiling Point: 310.4±35.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.7 mmHg at 25°C
    Enthalpy of Vaporization: 55.1±3.0 kJ/mol
    Flash Point: 132.3±19.2 °C
    Index of Refraction: 1.503
    Molar Refractivity: 64.1±0.3 cm3
    #H bond acceptors: 2
    #H bond donors: 2
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 0
    ACD/LogP: 2.97
    ACD/LogD (pH 5.5): -0.50
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -0.14
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.13
    Polar Surface Area: 35 Å2
    Polarizability: 25.4±0.5 10-24cm3
    Surface Tension: 33.2±3.0 dyne/cm
    Molar Volume: 216.8±3.0 cm3

    Click to predict properties on the Chemicalize site


    Advertisement