ChemSpider 2D Image | 2-Methoxy-4-{4-[(1,3,4-thiadiazol-2-ylsulfanyl)methyl]-1,3-thiazol-2-yl}phenol | C13H11N3O2S3

2-Methoxy-4-{4-[(1,3,4-thiadiazol-2-ylsulfanyl)methyl]-1,3-thiazol-2-yl}phenol

  • Molecular FormulaC13H11N3O2S3
  • Average mass337.440 Da
  • Monoisotopic mass337.001343 Da
  • ChemSpider ID30357746

More details:

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

2-Methoxy-4-{4-[(1,3,4-thiadiazol-2-ylsulfanyl)methyl]-1,3-thiazol-2-yl}phenol [German] [ACD/IUPAC Name]
2-Methoxy-4-{4-[(1,3,4-thiadiazol-2-ylsulfanyl)methyl]-1,3-thiazol-2-yl}phenol [ACD/IUPAC Name]
2-Méthoxy-4-{4-[(1,3,4-thiadiazol-2-ylsulfanyl)méthyl]-1,3-thiazol-2-yl}phénol [French] [ACD/IUPAC Name]
Phenol, 2-methoxy-4-[4-[(1,3,4-thiadiazol-2-ylthio)methyl]-2-thiazolyl]- [ACD/Index Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point: 572.0±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 88.9±3.0 kJ/mol
Flash Point: 299.7±32.9 °C
Index of Refraction: 1.722
Molar Refractivity: 86.4±0.4 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 3.52
ACD/LogD (pH 5.5): 2.69
ACD/BCF (pH 5.5): 65.10
ACD/KOC (pH 5.5): 691.23
ACD/LogD (pH 7.4): 2.65
ACD/BCF (pH 7.4): 60.11
ACD/KOC (pH 7.4): 638.34
Polar Surface Area: 150 Å2
Polarizability: 34.2±0.5 10-24cm3
Surface Tension: 90.1±5.0 dyne/cm
Molar Volume: 218.1±5.0 cm3

Click to predict properties on the Chemicalize site


Advertisement