ChemSpider 2D Image | 2-Hydrazino-5-(methoxymethyl)-1,3,4-thiadiazole | C4H8N4OS

2-Hydrazino-5-(methoxymethyl)-1,3,4-thiadiazole

  • Molecular FormulaC4H8N4OS
  • Average mass160.197 Da
  • Monoisotopic mass160.041885 Da
  • ChemSpider ID25459911

More details:

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

1,3,4-Thiadiazole, 2-hydrazinyl-5-(methoxymethyl)- [ACD/Index Name]
2-Hydrazino-5-(methoxymethyl)-1,3,4-thiadiazol [German] [ACD/IUPAC Name]
2-Hydrazino-5-(methoxymethyl)-1,3,4-thiadiazole [ACD/IUPAC Name]
2-Hydrazino-5-(méthoxyméthyl)-1,3,4-thiadiazole [French] [ACD/IUPAC Name]
[5-(methoxymethyl)-1,3,4-thiadiazol-2-yl]hydrazine
2-hydrazinyl-5-(methoxymethyl)-1,3,4-thiadiazole
933728-41-7 [RN]
MFCD11890860

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

Density: 1.4±0.1 g/cm3
Boiling Point: 298.7±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 53.9±3.0 kJ/mol
Flash Point: 134.4±27.9 °C
Index of Refraction: 1.652
Molar Refractivity: 40.6±0.3 cm3
#H bond acceptors: 5
#H bond donors: 3
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: -0.50
ACD/LogD (pH 5.5): -0.39
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 14.55
ACD/LogD (pH 7.4): -0.38
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 14.71
Polar Surface Area: 101 Å2
Polarizability: 16.1±0.5 10-24cm3
Surface Tension: 71.4±3.0 dyne/cm
Molar Volume: 111.2±3.0 cm3

Click to predict properties on the Chemicalize site


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