ChemSpider 2D Image | Ethyl [(4-bromo-2-pyridinyl)carbamothioyl]carbamate | C9H10BrN3O2S

Ethyl [(4-bromo-2-pyridinyl)carbamothioyl]carbamate

  • Molecular FormulaC9H10BrN3O2S
  • Average mass304.164 Da
  • Monoisotopic mass302.967712 Da
  • ChemSpider ID30778930

More details:

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

[(4-Bromo-2-pyridinyl)carbamothioyl]carbamate d'éthyle [French] [ACD/IUPAC Name]
Carbamic acid, N-[[(4-bromo-2-pyridinyl)amino]thioxomethyl]-, ethyl ester [ACD/Index Name]
Ethyl [(4-bromo-2-pyridinyl)carbamothioyl]carbamate [ACD/IUPAC Name]
Ethyl-[(4-brom-2-pyridinyl)carbamothioyl]carbamat [German] [ACD/IUPAC Name]
882521-62-2 [RN]
Carbamic acid, [[(4-bromo-2-pyridinyl)amino]thioxomethyl]-, ethyl ester
CARBAMIC ACID, [[(4-BROMO-2-PYRIDINYL)AMINO]THIOXOMETHYL]-, ETHYL ESTER(WXG02336)
ethyl ((4-bromopyridin-2-yl)carbamothioyl)carbamate
Ethyl-[(4-bromopyridin-2-yl)carbamothioyl]carbamate
MFCD22123785

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

    Density: 1.6±0.1 g/cm3
    Boiling Point:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.658
    Molar Refractivity: 68.2±0.3 cm3
    #H bond acceptors: 5
    #H bond donors: 2
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 0
    ACD/LogP: 1.94
    ACD/LogD (pH 5.5): 2.09
    ACD/BCF (pH 5.5): 21.82
    ACD/KOC (pH 5.5): 297.73
    ACD/LogD (pH 7.4): 0.97
    ACD/BCF (pH 7.4): 1.63
    ACD/KOC (pH 7.4): 22.25
    Polar Surface Area: 95 Å2
    Polarizability: 27.0±0.5 10-24cm3
    Surface Tension: 66.9±3.0 dyne/cm
    Molar Volume: 185.1±3.0 cm3

    Click to predict properties on the Chemicalize site


    Advertisement