Found 5 results

Search term: LVQDKIWDGQRHTE (Found by InChIKey (skeleton match))
ChemSpider 2D Image | CYROMAZIN-D4 | C6H6D4N6

CYROMAZIN-D4

  • Molecular FormulaC6H6D4N6
  • Average mass170.208 Da
  • Monoisotopic mass170.121796 Da
  • ChemSpider ID24533610

  • Non-standard isotope - Non-standard isotope

More details:

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

1,3,5-Triazine-2,4,6-triamine, N2-(cyclopropyl-2,2,3,3-d4)- [ACD/Index Name]
1219804-19-9 [RN]
CYROMAZIN-D4
Cyromazine-(cyclopropyl-2,2,3,3-d4)
Cyromazine-d4
MFCD11616807
N-(Cyclopropyl-2,2,3,3-d4)-1,3,5-triazin-2,4,6-triamine
N2-[(2,2,3,3-2H4)Cyclopropyl]-1,3,5-triazin-2,4,6-triamin [German] [ACD/IUPAC Name]
N2-[(2,2,3,3-2H4)Cyclopropyl]-1,3,5-triazine-2,4,6-triamine [ACD/IUPAC Name]
N2-[(2,2,3,3-2H4)Cyclopropyl]-1,3,5-triazine-2,4,6-triamine [French] [ACD/IUPAC Name]
More...

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

    Density: 1.6±0.1 g/cm3
    Boiling Point: 480.6±28.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.2 mmHg at 25°C
    Enthalpy of Vaporization: 74.5±3.0 kJ/mol
    Flash Point: 244.5±24.0 °C
    Index of Refraction: 1.851
    Molar Refractivity: 45.8±0.3 cm3
    #H bond acceptors: 6
    #H bond donors: 5
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 1
    ACD/LogP: -0.04
    ACD/LogD (pH 5.5): -0.22
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 11.12
    ACD/LogD (pH 7.4): 0.23
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 31.46
    Polar Surface Area: 103 Å2
    Polarizability: 18.2±0.5 10-24cm3
    Surface Tension: 132.7±3.0 dyne/cm
    Molar Volume: 102.4±3.0 cm3

    Click to predict properties on the Chemicalize site


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