Found 154 results

Search term: MF = 'C_{9}H_{7}N_{3}OS_{2}'
ChemSpider 2D Image | 4-Amino-6-methoxy-1,3-phenylene bis(thiocyanate) | C9H7N3OS2

4-Amino-6-methoxy-1,3-phenylene bis(thiocyanate)

  • Molecular FormulaC9H7N3OS2
  • Average mass237.301 Da
  • Monoisotopic mass237.003052 Da
  • ChemSpider ID23486933

More details:

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

4-Amino-6-methoxy-1,3-phenylenbis(thiocyanat) [German] [ACD/IUPAC Name]
4-Amino-6-methoxy-1,3-phenylene bis(thiocyanate) [ACD/IUPAC Name]
Bis(thiocyanate) de 4-amino-6-méthoxy-1,3-phénylène [French] [ACD/IUPAC Name]
Thiocyanic acid, 4-amino-6-methoxy-1,3-phenylene ester [ACD/Index Name]
(2-amino-4-methoxy-5-thiocyanatophenyl) thiocyanate
{[2-AMINO-5-(CYANOSULFANYL)-4-METHOXYPHENYL]SULFANYL}FORMONITRILE
14372-54-4 [RN]
2-amino-5-(cyanosulfanyl)-4-methoxyphenyl thiocyanate
4-amino-6-methoxybenzene-1,3-diyl bis(thiocyanate)
5-Methoxy-2,4-bis-thiocyanato-phenylamine
More...

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

    Density: 1.4±0.1 g/cm3
    Boiling Point: 384.1±42.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.9 mmHg at 25°C
    Enthalpy of Vaporization: 63.3±3.0 kJ/mol
    Flash Point: 186.1±27.9 °C
    Index of Refraction: 1.680
    Molar Refractivity: 61.9±0.4 cm3
    #H bond acceptors: 4
    #H bond donors: 2
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 0
    ACD/LogP: 1.38
    ACD/LogD (pH 5.5): 1.38
    ACD/BCF (pH 5.5): 6.54
    ACD/KOC (pH 5.5): 133.46
    ACD/LogD (pH 7.4): 1.38
    ACD/BCF (pH 7.4): 6.54
    ACD/KOC (pH 7.4): 133.46
    Polar Surface Area: 133 Å2
    Polarizability: 24.5±0.5 10-24cm3
    Surface Tension: 81.3±5.0 dyne/cm
    Molar Volume: 163.9±5.0 cm3

    Click to predict properties on the Chemicalize site


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