ChemSpider 2D Image | CYCLOPROPYLMESCALINE | C14H21NO3

CYCLOPROPYLMESCALINE

  • Molecular FormulaC14H21NO3
  • Average mass251.321 Da
  • Monoisotopic mass251.152145 Da
  • ChemSpider ID21106288

More details:

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

2-[4-(Cyclopropylmethoxy)-3,5-dimethoxyphenyl]ethanamin [German] [ACD/IUPAC Name]
2-[4-(Cyclopropylmethoxy)-3,5-dimethoxyphenyl]ethanamine [ACD/IUPAC Name]
2-[4-(Cyclopropylméthoxy)-3,5-diméthoxyphényl]éthanamine [French] [ACD/IUPAC Name]
207740-23-6 [RN]
4-(Cyclopropylmethoxy)-3,5-dimethoxybenzeneethanamine
Benzeneethanamine, 4-(cyclopropylmethoxy)-3,5-dimethoxy- [ACD/Index Name]
CYCLOPROPYLMESCALINE
2-(4-Cyclopropylmethoxy-3,5-dimethoxy-phenyl)-ethylamine
2-[4-(Cyclopropylmethoxy)-3,5-dimethoxyphenyl]ethan-1-amine
3,5-Dimethoxy-4-(cyclopropylmethoxy)phenethylamine
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

    Density: 1.1±0.1 g/cm3
    Boiling Point: 368.7±37.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.8 mmHg at 25°C
    Enthalpy of Vaporization: 61.5±3.0 kJ/mol
    Flash Point: 181.2±20.2 °C
    Index of Refraction: 1.539
    Molar Refractivity: 71.2±0.3 cm3
    #H bond acceptors: 4
    #H bond donors: 2
    #Freely Rotating Bonds: 7
    #Rule of 5 Violations: 0
    ACD/LogP: 1.79
    ACD/LogD (pH 5.5): -1.34
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -0.41
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.51
    Polar Surface Area: 54 Å2
    Polarizability: 28.2±0.5 10-24cm3
    Surface Tension: 41.2±3.0 dyne/cm
    Molar Volume: 227.2±3.0 cm3

    Click to predict properties on the Chemicalize site


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