ChemSpider 2D Image | [2-(Methoxymethyl)-1,3-thiazol-5-yl]methanol | C6H9NO2S

[2-(Methoxymethyl)-1,3-thiazol-5-yl]methanol

  • Molecular FormulaC6H9NO2S
  • Average mass159.206 Da
  • Monoisotopic mass159.035000 Da
  • ChemSpider ID25918510

More details:

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

[2-(Methoxymethyl)-1,3-thiazol-5-yl]methanol [German] [ACD/IUPAC Name]
[2-(Methoxymethyl)-1,3-thiazol-5-yl]methanol [ACD/IUPAC Name]
[2-(Méthoxyméthyl)-1,3-thiazol-5-yl]méthanol [French] [ACD/IUPAC Name]
5-Thiazolemethanol, 2-(methoxymethyl)- [ACD/Index Name]
(2-(methoxymethyl)thiazol-5-yl)methanol
1267793-44-1 [RN]
MFCD19264472

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

Density: 1.3±0.0 g/cm3
Boiling Point: 266.1±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: 114.7±0.0 °C
Index of Refraction: 1.560
Molar Refractivity: 40.5±0.0 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 0.03
ACD/LogD (pH 5.5): 0.03
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 24.85
ACD/LogD (pH 7.4): 0.03
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 24.86
Polar Surface Area: 71 Å2
Polarizability: 16.0±0.0 10-24cm3
Surface Tension: 51.0±0.0 dyne/cm
Molar Volume: 125.1±0.0 cm3

Click to predict properties on the Chemicalize site


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