Found 912 results

Search term: MF = 'C_{10}H_{11}N_{5}S'
ChemSpider 2D Image | {4-[(1H-1,2,4-triazol-1-yl)methyl]phenyl}thiourea | C10H11N5S

{4-[(1H-1,2,4-triazol-1-yl)methyl]phenyl}thiourea

  • Molecular FormulaC10H11N5S
  • Average mass233.293 Da
  • Monoisotopic mass233.073517 Da
  • ChemSpider ID24600319

More details:

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

{4-[(1H-1,2,4-triazol-1-yl)methyl]phenyl}thiourea
1-[4-(1H-1,2,4-Triazol-1-ylmethyl)phenyl]thioharnstoff [German] [ACD/IUPAC Name]
1-[4-(1H-1,2,4-Triazol-1-ylmethyl)phenyl]thiourea [ACD/IUPAC Name]
1-[4-(1H-1,2,4-Triazol-1-ylméthyl)phényl]thiourée [French] [ACD/IUPAC Name]
1189749-60-7 [RN]
N-[4-(1H-1,2,4-triazol-1-ylmethyl)phenyl]thiourea
Thiourea, N-[4-(1H-1,2,4-triazol-1-ylmethyl)phenyl]- [ACD/Index Name]
(4-[1,2,4]Triazol-1-ylmethyl-phenyl)-thiourea
[4-(1,2,4-triazol-1-ylmethyl)phenyl]thiourea
[4-(1H-1,2,4-triazol-1-ylmethyl)phenyl]thiourea
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.4±0.1 g/cm3
    Boiling Point: 460.2±55.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.1 mmHg at 25°C
    Enthalpy of Vaporization: 72.1±3.0 kJ/mol
    Flash Point: 232.1±31.5 °C
    Index of Refraction: 1.719
    Molar Refractivity: 65.9±0.5 cm3
    #H bond acceptors: 5
    #H bond donors: 3
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: -0.37
    ACD/LogD (pH 5.5): 0.33
    ACD/BCF (pH 5.5): 1.05
    ACD/KOC (pH 5.5): 36.01
    ACD/LogD (pH 7.4): 0.33
    ACD/BCF (pH 7.4): 1.05
    ACD/KOC (pH 7.4): 36.12
    Polar Surface Area: 101 Å2
    Polarizability: 26.1±0.5 10-24cm3
    Surface Tension: 57.7±7.0 dyne/cm
    Molar Volume: 167.0±7.0 cm3

    Click to predict properties on the Chemicalize site


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