Found 1 result

Search term: PLCGAGSBVAGXMP-ZETCQYMHSA-N (Found by InChIKey (full match))
ChemSpider 2D Image | (R)-2,3-Dihydrobenzofuran-3-amine | C8H9NO

(R)-2,3-Dihydrobenzofuran-3-amine

  • Molecular FormulaC8H9NO
  • Average mass135.163 Da
  • Monoisotopic mass135.068420 Da
  • ChemSpider ID32780103

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(3R)-2,3-Dihydro-1-benzofuran-3-amin [German] [ACD/IUPAC Name]
(3R)-2,3-Dihydro-1-benzofuran-3-amine [ACD/IUPAC Name]
(3R)-2,3-Dihydro-1-benzofuran-3-amine [French] [ACD/IUPAC Name]
(R)-2,3-Dihydrobenzofuran-3-amine
1228553-27-2 [RN]
3-Benzofuranamine, 2,3-dihydro-, (3R)- [ACD/Index Name]
(3R)-2,3-DIHYDROBENZO[B]FURAN-3-YLAMINE
(3S)-2,3-DIHYDROBENZO[B]FURAN-3-YLAMINE
[1228553-27-2] [RN]
MFCD06761955

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

    Density: 1.2±0.1 g/cm3
    Boiling Point: 212.2±39.0 °C at 760 mmHg
    Vapour Pressure: 0.2±0.4 mmHg at 25°C
    Enthalpy of Vaporization: 44.9±3.0 kJ/mol
    Flash Point: 88.7±20.3 °C
    Index of Refraction: 1.580
    Molar Refractivity: 39.0±0.3 cm3
    #H bond acceptors: 2
    #H bond donors: 2
    #Freely Rotating Bonds: 0
    #Rule of 5 Violations: 0
    ACD/LogP: 0.71
    ACD/LogD (pH 5.5): -1.75
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -0.12
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 6.55
    Polar Surface Area: 35 Å2
    Polarizability: 15.4±0.5 10-24cm3
    Surface Tension: 47.8±3.0 dyne/cm
    Molar Volume: 117.1±3.0 cm3

    Click to predict properties on the Chemicalize site


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