ChemSpider 2D Image | 1-[(Thiazol-2-ylmethyl)-amino]-propan-2-ol | C7H12N2OS

1-[(Thiazol-2-ylmethyl)-amino]-propan-2-ol

  • Molecular FormulaC7H12N2OS
  • Average mass172.248 Da
  • Monoisotopic mass172.067032 Da
  • ChemSpider ID23361689

More details:

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

1-[(1,3-Thiazol-2-ylmethyl)amino]-2-propanol [ACD/IUPAC Name]
1-[(1,3-Thiazol-2-ylmethyl)amino]-2-propanol [German] [ACD/IUPAC Name]
1-[(1,3-Thiazol-2-ylméthyl)amino]-2-propanol [French] [ACD/IUPAC Name]
1-[(1,3-Thiazol-2-ylmethyl)amino]propan-2-ol
1-[(Thiazol-2-ylmethyl)-amino]-propan-2-ol
2-Propanol, 1-[(2-thiazolylmethyl)amino]- [ACD/Index Name]
MFCD08060785 [MDL number]
1-{[(1,3-thiazol-2-yl)methyl]amino}propan-2-ol
1841352-95-1 [RN]
1842496-04-1 [RN]
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.2±0.1 g/cm3
Boiling Point: 305.2±22.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 57.6±3.0 kJ/mol
Flash Point: 138.4±22.3 °C
Index of Refraction: 1.558
Molar Refractivity: 46.6±0.3 cm3
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 0.71
ACD/LogD (pH 5.5): -0.41
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 5.62
ACD/LogD (pH 7.4): 0.44
ACD/BCF (pH 7.4): 1.25
ACD/KOC (pH 7.4): 39.84
Polar Surface Area: 73 Å2
Polarizability: 18.5±0.5 10-24cm3
Surface Tension: 49.0±3.0 dyne/cm
Molar Volume: 144.7±3.0 cm3

Click to predict properties on the Chemicalize site


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