Found 1 result

Search term: HODMFYQUMLYILA (Found by InChIKey (skeleton match))
ChemSpider 2D Image | 1-[3-(Cyclohexylmethoxy)phenyl]methanamine | C14H21NO

1-[3-(Cyclohexylmethoxy)phenyl]methanamine

  • Molecular FormulaC14H21NO
  • Average mass219.323 Da
  • Monoisotopic mass219.162308 Da
  • ChemSpider ID24253266

More details:

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

1-[3-(Cyclohexylmethoxy)phenyl]methanamin [German] [ACD/IUPAC Name]
1-[3-(Cyclohexylmethoxy)phenyl]methanamine [ACD/IUPAC Name]
1-[3-(Cyclohexylméthoxy)phényl]méthanamine [French] [ACD/IUPAC Name]
Benzenemethanamine, 3-(cyclohexylmethoxy)- [ACD/Index Name]
(3-(Cyclohexylmethoxy)phenyl)methanamine
[1019128-90-5] [RN]
[3-(cyclohexylmethoxy)phenyl]methanamine
1019128-90-5 [RN]
MFCD11127465

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

CCRIS 4693 [DBID]

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

    Density: 1.0±0.1 g/cm3
    Boiling Point: 348.0±17.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.8 mmHg at 25°C
    Enthalpy of Vaporization: 59.2±3.0 kJ/mol
    Flash Point: 161.7±14.2 °C
    Index of Refraction: 1.534
    Molar Refractivity: 67.1±0.3 cm3
    #H bond acceptors: 2
    #H bond donors: 2
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 3.60
    ACD/LogD (pH 5.5): 0.30
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.54
    ACD/LogD (pH 7.4): 1.63
    ACD/BCF (pH 7.4): 4.13
    ACD/KOC (pH 7.4): 32.94
    Polar Surface Area: 35 Å2
    Polarizability: 26.6±0.5 10-24cm3
    Surface Tension: 39.8±3.0 dyne/cm
    Molar Volume: 215.9±3.0 cm3

    Click to predict properties on the Chemicalize site


    Advertisement