ChemSpider 2D Image | 2-Methyl-4-(1-propyn-1-yl)-1,3-thiazole | C7H7NS

2-Methyl-4-(1-propyn-1-yl)-1,3-thiazole

  • Molecular FormulaC7H7NS
  • Average mass137.202 Da
  • Monoisotopic mass137.029922 Da
  • ChemSpider ID24184402

More details:

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

2-Methyl-4-(1-propin-1-yl)-1,3-thiazol [German] [ACD/IUPAC Name]
2-Methyl-4-(1-propyn-1-yl)-1,3-thiazole [ACD/IUPAC Name]
2-Méthyl-4-(1-propyn-1-yl)-1,3-thiazole [French] [ACD/IUPAC Name]
Thiazole, 2-methyl-4-(1-propyn-1-yl)- [ACD/Index Name]
2-methyl-4-(prop-1-yn-1-yl)-1,3-thiazole
2-methyl-4-(prop-1-yn-1-yl)thiazole
329009-88-3 [RN]
MFCD18968090
Thiazole, 2-methyl-4-(1-propynyl)- (9CI)
THIAZOLE,2-METHYL-4-(1-PROPYNYL)-

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

Density: 1.1±0.1 g/cm3
Boiling Point: 221.5±13.0 °C at 760 mmHg
Vapour Pressure: 0.2±0.4 mmHg at 25°C
Enthalpy of Vaporization: 43.9±3.0 kJ/mol
Flash Point: 89.9±8.7 °C
Index of Refraction: 1.560
Molar Refractivity: 39.2±0.4 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 2.00
ACD/LogD (pH 5.5): 1.90
ACD/BCF (pH 5.5): 16.41
ACD/KOC (pH 5.5): 257.87
ACD/LogD (pH 7.4): 1.90
ACD/BCF (pH 7.4): 16.42
ACD/KOC (pH 7.4): 257.94
Polar Surface Area: 41 Å2
Polarizability: 15.5±0.5 10-24cm3
Surface Tension: 48.3±5.0 dyne/cm
Molar Volume: 121.3±5.0 cm3

Click to predict properties on the Chemicalize site


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