Found 1 result

Search term: 1039932-36-9 (Found by approved synonym)
ChemSpider 2D Image | 1-[1-(4-Bromophenyl)cyclobutyl]methanamine | C11H14BrN

1-[1-(4-Bromophenyl)cyclobutyl]methanamine

  • Molecular FormulaC11H14BrN
  • Average mass240.140 Da
  • Monoisotopic mass239.030960 Da
  • ChemSpider ID24300938

More details:

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

1-[1-(4-Bromophenyl)cyclobutyl]methanamine [ACD/IUPAC Name]
1-[1-(4-Bromophényl)cyclobutyl]méthanamine [French] [ACD/IUPAC Name]
1-[1-(4-Bromphenyl)cyclobutyl]methanamin [German] [ACD/IUPAC Name]
1039932-36-9 [RN]
Cyclobutanemethanamine, 1-(4-bromophenyl)- [ACD/Index Name]
(1-(4-bromophenyl)cyclobutyl)methanamine
[1-(4-bromophenyl)cyclobutyl]methanamine
1-(4-Bromophenyl)cyclobutanemethanamine
1-(4-Bromophenyl)-cyclobutanemethanamine
129689-54-9 [RN]
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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: 1.4±0.1 g/cm3
    Boiling Point: 302.4±25.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.6 mmHg at 25°C
    Enthalpy of Vaporization: 54.3±3.0 kJ/mol
    Flash Point: 136.7±23.2 °C
    Index of Refraction: 1.588
    Molar Refractivity: 58.7±0.3 cm3
    #H bond acceptors: 1
    #H bond donors: 2
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 3.12
    ACD/LogD (pH 5.5): -0.38
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): 0.05
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.53
    Polar Surface Area: 26 Å2
    Polarizability: 23.3±0.5 10-24cm3
    Surface Tension: 49.0±3.0 dyne/cm
    Molar Volume: 174.5±3.0 cm3

    Click to predict properties on the Chemicalize site


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