ChemSpider 2D Image | (5-Amino-1,2-thiazol-3-yl)methanol | C4H6N2OS

(5-Amino-1,2-thiazol-3-yl)methanol

  • Molecular FormulaC4H6N2OS
  • Average mass130.168 Da
  • Monoisotopic mass130.020081 Da
  • ChemSpider ID29273618

More details:

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

(5-Amino-1,2-thiazol-3-yl)methanol [ACD/IUPAC Name]
(5-Amino-1,2-thiazol-3-yl)methanol [German] [ACD/IUPAC Name]
(5-Amino-1,2-thiazol-3-yl)méthanol [French] [ACD/IUPAC Name]
3-Isothiazolemethanol, 5-amino- [ACD/Index Name]
(5-aminoisothiazol-3-yl)methanol
1093881-54-9 [RN]
MFCD12025439

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

Density: 1.5±0.1 g/cm3
Boiling Point: 212.8±22.0 °C at 760 mmHg
Vapour Pressure: 0.1±0.4 mmHg at 25°C
Enthalpy of Vaporization: 47.5±3.0 kJ/mol
Flash Point: 82.5±22.3 °C
Index of Refraction: 1.682
Molar Refractivity: 33.4±0.3 cm3
#H bond acceptors: 3
#H bond donors: 3
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: -1.66
ACD/LogD (pH 5.5): -2.55
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.04
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 4.75
Polar Surface Area: 87 Å2
Polarizability: 13.2±0.5 10-24cm3
Surface Tension: 80.1±3.0 dyne/cm
Molar Volume: 88.2±3.0 cm3

Click to predict properties on the Chemicalize site


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