ChemSpider 2D Image | (2-tert-butyl-1,3-thiazol-5-yl)methanol | C8H13NOS

(2-tert-butyl-1,3-thiazol-5-yl)methanol

  • Molecular FormulaC8H13NOS
  • Average mass171.260 Da
  • Monoisotopic mass171.072000 Da
  • ChemSpider ID25918194

More details:

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

(2-tert-butyl-1,3-thiazol-5-yl)methanol
[2-(2-Methyl-2-propanyl)-1,3-thiazol-5-yl]methanol [German] [ACD/IUPAC Name]
[2-(2-Methyl-2-propanyl)-1,3-thiazol-5-yl]methanol [ACD/IUPAC Name]
[2-(2-Méthyl-2-propanyl)-1,3-thiazol-5-yl]méthanol [French] [ACD/IUPAC Name]
1267558-97-3 [RN]
5-Thiazolemethanol, 2-(1,1-dimethylethyl)- [ACD/Index Name]
(2-(t-Butyl)thiazol-5-yl)methanol
(2-(tert-Butyl)thiazol-5-yl)methanol
MFCD18271526

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

Density: 1.1±0.0 g/cm3
Boiling Point: 266.6±0.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.0 mmHg at 25°C
Enthalpy of Vaporization: 53.3±0.0 kJ/mol
Flash Point: 115.0±0.0 °C
Index of Refraction: 1.536
Molar Refractivity: 47.6±0.0 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 1.06
ACD/LogD (pH 5.5): 1.06
ACD/BCF (pH 5.5): 3.76
ACD/KOC (pH 5.5): 89.75
ACD/LogD (pH 7.4): 1.06
ACD/BCF (pH 7.4): 3.78
ACD/KOC (pH 7.4): 90.17
Polar Surface Area: 61 Å2
Polarizability: 18.9±0.0 10-24cm3
Surface Tension: 41.0±0.0 dyne/cm
Molar Volume: 152.6±0.0 cm3

Click to predict properties on the Chemicalize site


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