Found 1 result

Search term: PZEXYXPQVHSRCF (Found by InChIKey (skeleton match))
ChemSpider 2D Image | 2,2,5,5-Tetramethyl-3,4-bis(sulfanylmethyl)-2,5-dihydro-1H-pyrrol-1-ol | C10H19NOS2

2,2,5,5-Tetramethyl-3,4-bis(sulfanylmethyl)-2,5-dihydro-1H-pyrrol-1-ol

  • Molecular FormulaC10H19NOS2
  • Average mass233.394 Da
  • Monoisotopic mass233.090805 Da
  • ChemSpider ID25058865

More details:

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

[2,2,5,5-Tetramethyl-3,4-Bis(Sulfanylmethyl)-2,5-Dihydro-1h-Pyrrol-1-Yl]oxidanyl Radical
1H-Pyrrole-3,4-dimethanethiol, 2,5-dihydro-1-hydroxy-2,2,5,5-tetramethyl- [ACD/Index Name]
2,2,5,5-Tetramethyl-3,4-bis(sulfanylmethyl)-2,5-dihydro-1H-pyrrol-1-ol [ACD/IUPAC Name]
2,2,5,5-Tetramethyl-3,4-bis(sulfanylmethyl)-2,5-dihydro-1H-pyrrol-1-ol [German] [ACD/IUPAC Name]
2,2,5,5-Tétraméthyl-3,4-bis(sulfanylméthyl)-2,5-dihydro-1H-pyrrol-1-ol [French] [ACD/IUPAC Name]
RXR

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

Density: 1.1±0.1 g/cm3
Boiling Point: 311.5±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 60.7±6.0 kJ/mol
Flash Point: 142.2±27.9 °C
Index of Refraction: 1.542
Molar Refractivity: 67.0±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 2.12
ACD/LogD (pH 5.5): 2.34
ACD/BCF (pH 5.5): 35.11
ACD/KOC (pH 5.5): 443.73
ACD/LogD (pH 7.4): 2.33
ACD/BCF (pH 7.4): 34.74
ACD/KOC (pH 7.4): 439.05
Polar Surface Area: 101 Å2
Polarizability: 26.6±0.5 10-24cm3
Surface Tension: 36.3±3.0 dyne/cm
Molar Volume: 213.1±3.0 cm3

Click to predict properties on the Chemicalize site


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