Found 137 results

Search term: MF = 'C_{5}H_{7}ClN_{2}S'
ChemSpider 2D Image | 2-chloro-5-(propan-2-yl)-1,3,4-thiadiazole | C5H7ClN2S

2-chloro-5-(propan-2-yl)-1,3,4-thiadiazole

  • Molecular FormulaC5H7ClN2S
  • Average mass162.641 Da
  • Monoisotopic mass162.001846 Da
  • ChemSpider ID28294790

More details:

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

1330756-32-5 [RN]
2-Chlor-5-isopropyl-1,3,4-thiadiazol [German] [ACD/IUPAC Name]
2-chloro-5-(propan-2-yl)-1,3,4-thiadiazole
2-Chloro-5-isopropyl-1,3,4-thiadiazole [French] [ACD/IUPAC Name]
1,3,4-thiadiazole, 2-chloro-5-(1-methylethyl)
1,3,4-Thiadiazole, 2-chloro-5-(1-methylethyl)- [ACD/Index Name]
2-Chloro-5-isopropyl-1,3,4-thiadiazole [ACD/IUPAC Name]
2-chloro-5-propan-2-yl-1,3,4-thiadiazole
95%
MFCD18344807 [MDL number]

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

    Density: 1.3±0.1 g/cm3
    Boiling Point: 239.8±23.0 °C at 760 mmHg
    Vapour Pressure: 0.1±0.5 mmHg at 25°C
    Enthalpy of Vaporization: 45.7±3.0 kJ/mol
    Flash Point: 98.8±22.6 °C
    Index of Refraction: 1.539
    Molar Refractivity: 39.9±0.3 cm3
    #H bond acceptors: 2
    #H bond donors: 0
    #Freely Rotating Bonds: 1
    #Rule of 5 Violations: 0
    ACD/LogP: 2.24
    ACD/LogD (pH 5.5): 1.58
    ACD/BCF (pH 5.5): 9.39
    ACD/KOC (pH 5.5): 172.89
    ACD/LogD (pH 7.4): 1.58
    ACD/BCF (pH 7.4): 9.39
    ACD/KOC (pH 7.4): 172.89
    Polar Surface Area: 54 Å2
    Polarizability: 15.8±0.5 10-24cm3
    Surface Tension: 44.8±3.0 dyne/cm
    Molar Volume: 127.4±3.0 cm3

    Click to predict properties on the Chemicalize site


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