ChemSpider 2D Image | 4-(1,3-Thiazol-2-yl)morpholin-4-ium | C7H11N2OS

4-(1,3-Thiazol-2-yl)morpholin-4-ium

  • Molecular FormulaC7H11N2OS
  • Average mass171.240 Da
  • Monoisotopic mass171.058655 Da
  • ChemSpider ID35251439

  • Charge - Charge

More details:

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

4-(1,3-Thiazol-2-yl)morpholin-4-ium [German] [ACD/IUPAC Name]
4-(1,3-Thiazol-2-yl)morpholin-4-ium [ACD/IUPAC Name]
4-(1,3-Thiazol-2-yl)morpholin-4-ium [French] [ACD/IUPAC Name]
Morpholine, 4-(2-thiazolyl)-, conjugate monoacid [ACD/Index Name]

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

Density:
Boiling Point: 290.9±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 53.0±3.0 kJ/mol
Flash Point: 129.7±30.1 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: -0.24
ACD/LogD (pH 5.5): 0.71
ACD/BCF (pH 5.5): 1.94
ACD/KOC (pH 5.5): 52.16
ACD/LogD (pH 7.4): 0.82
ACD/BCF (pH 7.4): 2.46
ACD/KOC (pH 7.4): 66.26
Polar Surface Area: 55 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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