Found 12902 results

Search term: MF = 'C_{14}H_{28}N_{2}'
ChemSpider 2D Image | (1S,2S)-1,2-Dicyclohexyl-1,2-ethanediamine | C14H28N2

(1S,2S)-1,2-Dicyclohexyl-1,2-ethanediamine

  • Molecular FormulaC14H28N2
  • Average mass224.385 Da
  • Monoisotopic mass224.225250 Da
  • ChemSpider ID24958168

  • defined stereocentres - 2 of 2 defined stereocentres

More details:

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

(1S,2S)-1,2-Dicyclohexyl-1,2-ethandiamin [German] [ACD/IUPAC Name]
(1S,2S)-1,2-Dicyclohexyl-1,2-ethanediamine [ACD/IUPAC Name]
(1S,2S)-1,2-Dicyclohexyl-1,2-éthanediamine [French] [ACD/IUPAC Name]
1,2-Ethanediamine, 1,2-dicyclohexyl-, (1S,2S)- [ACD/Index Name]
(1S,2S)-1,2-Dicyclohexylethane-1,2-diamine
(1S,2S)-1,2-Dicyclohexyl-ethane-1,2-diamine
179337-54-3 [RN]
97%
MFCD09991684
N-tert-butyl-2-piperazin-1-yl-pyridine-3-carboxamide;N-tert-Butyl 2-Thiophenesulfonamide

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

    Density: 1.0±0.1 g/cm3
    Boiling Point: 326.4±10.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.7 mmHg at 25°C
    Enthalpy of Vaporization: 56.9±3.0 kJ/mol
    Flash Point: 203.1±20.9 °C
    Index of Refraction: 1.517
    Molar Refractivity: 69.6±0.3 cm3
    #H bond acceptors: 2
    #H bond donors: 4
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 2.77
    ACD/LogD (pH 5.5): -1.60
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -0.34
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 52 Å2
    Polarizability: 27.6±0.5 10-24cm3
    Surface Tension: 41.4±3.0 dyne/cm
    Molar Volume: 229.9±3.0 cm3

    Click to predict properties on the Chemicalize site


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