ChemSpider 2D Image | 2-[(Z)-(1,2,3-Thiadiazol-5-ylimino)methyl]phenol | C9H7N3OS

2-[(Z)-(1,2,3-Thiadiazol-5-ylimino)methyl]phenol

  • Molecular FormulaC9H7N3OS
  • Average mass205.236 Da
  • Monoisotopic mass205.030975 Da
  • ChemSpider ID30655110

  • Double-bond stereo - Double-bond stereo

More details:

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

2-[(Z)-(1,2,3-Thiadiazol-5-ylimino)methyl]phenol [German] [ACD/IUPAC Name]
2-[(Z)-(1,2,3-Thiadiazol-5-ylimino)methyl]phenol [ACD/IUPAC Name]
2-[(Z)-(1,2,3-Thiadiazol-5-ylimino)méthyl]phénol [French] [ACD/IUPAC Name]
Phenol, 2-[(Z)-(1,2,3-thiadiazol-5-ylimino)methyl]- [ACD/Index Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 378.2±48.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 65.1±3.0 kJ/mol
Flash Point: 182.5±29.6 °C
Index of Refraction: 1.703
Molar Refractivity: 56.7±0.5 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 1.66
ACD/LogD (pH 5.5): 1.98
ACD/BCF (pH 5.5): 18.94
ACD/KOC (pH 5.5): 285.25
ACD/LogD (pH 7.4): 1.83
ACD/BCF (pH 7.4): 13.26
ACD/KOC (pH 7.4): 199.81
Polar Surface Area: 87 Å2
Polarizability: 22.5±0.5 10-24cm3
Surface Tension: 59.6±7.0 dyne/cm
Molar Volume: 146.4±7.0 cm3

Click to predict properties on the Chemicalize site


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