ChemSpider 2D Image | Phenyl (3-methoxy-1,2,4-thiadiazol-5-yl)carbamate | C10H9N3O3S

Phenyl (3-methoxy-1,2,4-thiadiazol-5-yl)carbamate

  • Molecular FormulaC10H9N3O3S
  • Average mass251.262 Da
  • Monoisotopic mass251.036469 Da
  • ChemSpider ID58810300

More details:

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

(3-Méthoxy-1,2,4-thiadiazol-5-yl)carbamate de phényle [French] [ACD/IUPAC Name]
1445988-32-8 [RN]
Carbamic acid, N-(3-methoxy-1,2,4-thiadiazol-5-yl)-, phenyl ester [ACD/Index Name]
Phenyl (3-methoxy-1,2,4-thiadiazol-5-yl)carbamate [ACD/IUPAC Name]
Phenyl-(3-methoxy-1,2,4-thiadiazol-5-yl)carbamat [German] [ACD/IUPAC Name]
5-(4-Methyl-1-piperazinyl)pyrazine-2-carbonitrile
DS-19515
MFCD30489554
phenyl N-(3-methoxy-1,2,4-thiadiazol-5-yl)carbamate

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

    Density: 1.4±0.1 g/cm3
    Boiling Point:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.647
    Molar Refractivity: 63.4±0.3 cm3
    #H bond acceptors: 6
    #H bond donors: 1
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 2.45
    ACD/LogD (pH 5.5): 2.30
    ACD/BCF (pH 5.5): 32.93
    ACD/KOC (pH 5.5): 424.55
    ACD/LogD (pH 7.4): 2.30
    ACD/BCF (pH 7.4): 32.86
    ACD/KOC (pH 7.4): 423.58
    Polar Surface Area: 102 Å2
    Polarizability: 25.1±0.5 10-24cm3
    Surface Tension: 63.1±3.0 dyne/cm
    Molar Volume: 174.3±3.0 cm3

    Click to predict properties on the Chemicalize site


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