ChemSpider 2D Image | 1H-Indol-3-yl(2,2,3,3-tetramethylcyclopropyl)methanone | C16H19NO

1H-Indol-3-yl(2,2,3,3-tetramethylcyclopropyl)methanone

  • Molecular FormulaC16H19NO
  • Average mass241.328 Da
  • Monoisotopic mass241.146667 Da
  • ChemSpider ID24748002

More details:

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

(1H-Indol-3-yl)(2,2,3,3-tetramethylcyclopropyl)methanone
1H-Indol-3-yl(2,2,3,3-tetramethylcyclopropyl)methanon [German] [ACD/IUPAC Name]
1H-Indol-3-yl(2,2,3,3-tetramethylcyclopropyl)methanone [ACD/IUPAC Name]
1H-Indol-3-yl(2,2,3,3-tétraméthylcyclopropyl)méthanone [French] [ACD/IUPAC Name]
895152-66-6 [RN]
Methanone, 1H-indol-3-yl(2,2,3,3-tetramethylcyclopropyl)- [ACD/Index Name]
(1H-indol-3-yl)(2,2,3,3-tetramethyl cyclopropyl)methanone
[895152-66-6] [RN]
1H-indol-3-yl(2,2,3,3-tetramethylcyclopropyl)-methanone
1H-indol-3-yl-(2,2,3,3-tetramethylcyclopropyl)methanone
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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: 1.1±0.1 g/cm3
    Boiling Point: 375.0±15.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.8 mmHg at 25°C
    Enthalpy of Vaporization: 62.2±3.0 kJ/mol
    Flash Point: 188.0±27.8 °C
    Index of Refraction: 1.593
    Molar Refractivity: 74.4±0.3 cm3
    #H bond acceptors: 2
    #H bond donors: 1
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 4.49
    ACD/LogD (pH 5.5): 4.47
    ACD/BCF (pH 5.5): 1478.35
    ACD/KOC (pH 5.5): 6464.34
    ACD/LogD (pH 7.4): 4.47
    ACD/BCF (pH 7.4): 1478.35
    ACD/KOC (pH 7.4): 6464.34
    Polar Surface Area: 33 Å2
    Polarizability: 29.5±0.5 10-24cm3
    Surface Tension: 45.2±3.0 dyne/cm
    Molar Volume: 219.5±3.0 cm3

    Click to predict properties on the Chemicalize site


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