ChemSpider 2D Image | (3-Methyl-1,2,4-thiadiazol-5-yl)methanol | C4H6N2OS

(3-Methyl-1,2,4-thiadiazol-5-yl)methanol

  • Molecular FormulaC4H6N2OS
  • Average mass130.168 Da
  • Monoisotopic mass130.020081 Da
  • ChemSpider ID34209720

More details:

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

(3-Methyl-1,2,4-thiadiazol-5-yl)methanol [German] [ACD/IUPAC Name]
(3-Methyl-1,2,4-thiadiazol-5-yl)methanol [ACD/IUPAC Name]
(3-Méthyl-1,2,4-thiadiazol-5-yl)méthanol [French] [ACD/IUPAC Name]
1,2,4-Thiadiazole-5-methanol, 3-methyl- [ACD/Index Name]
1803600-96-5 [RN]
MFCD22393840

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

Density: 1.4±0.1 g/cm3
Boiling Point: 279.4±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 54.7±3.0 kJ/mol
Flash Point: 122.8±27.9 °C
Index of Refraction: 1.587
Molar Refractivity: 32.1±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: -0.44
ACD/LogD (pH 5.5): -0.05
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 22.26
ACD/LogD (pH 7.4): -0.05
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 22.26
Polar Surface Area: 74 Å2
Polarizability: 12.7±0.5 10-24cm3
Surface Tension: 63.9±3.0 dyne/cm
Molar Volume: 95.5±3.0 cm3

Click to predict properties on the Chemicalize site


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