ChemSpider 2D Image | 2-(Allylsulfanyl)-1,3-thiazole | C6H7NS2

2-(Allylsulfanyl)-1,3-thiazole

  • Molecular FormulaC6H7NS2
  • Average mass157.257 Da
  • Monoisotopic mass157.001984 Da
  • ChemSpider ID24222759

More details:

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

2-(Allylsulfanyl)-1,3-thiazol [German] [ACD/IUPAC Name]
2-(Allylsulfanyl)-1,3-thiazole [ACD/IUPAC Name]
2-(Allylsulfanyl)-1,3-thiazole [French] [ACD/IUPAC Name]
Thiazole, 2-(2-propen-1-ylthio)- [ACD/Index Name]
2-(allylthio)thiazole
2-(prop-2-en-1-ylsulfanyl)-1,3-thiazole
2-[(Prop-2-en-1-yl)sulfanyl]-1,3-thiazole
69390-07-4 [RN]
MFCD28161593

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

Density: 1.2±0.1 g/cm3
Boiling Point: 228.2±33.0 °C at 760 mmHg
Vapour Pressure: 0.1±0.4 mmHg at 25°C
Enthalpy of Vaporization: 44.6±3.0 kJ/mol
Flash Point: 91.8±25.4 °C
Index of Refraction: 1.590
Molar Refractivity: 44.4±0.4 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 2.61
ACD/LogD (pH 5.5): 2.21
ACD/BCF (pH 5.5): 28.28
ACD/KOC (pH 5.5): 380.71
ACD/LogD (pH 7.4): 2.21
ACD/BCF (pH 7.4): 28.29
ACD/KOC (pH 7.4): 380.77
Polar Surface Area: 66 Å2
Polarizability: 17.6±0.5 10-24cm3
Surface Tension: 47.9±5.0 dyne/cm
Molar Volume: 131.4±5.0 cm3

Click to predict properties on the Chemicalize site


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