Found 396 results

Search term: MF = 'C_{6}H_{12}N_{4}OS'
ChemSpider 2D Image | 1-[(3-Amino-1,2,4-thiadiazol-5-yl)(methyl)amino]-2-propanol | C6H12N4OS

1-[(3-Amino-1,2,4-thiadiazol-5-yl)(methyl)amino]-2-propanol

  • Molecular FormulaC6H12N4OS
  • Average mass188.251 Da
  • Monoisotopic mass188.073181 Da
  • ChemSpider ID49349979

More details:

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

1-[(3-Amino-1,2,4-thiadiazol-5-yl)(methyl)amino]-2-propanol [German] [ACD/IUPAC Name]
1-[(3-Amino-1,2,4-thiadiazol-5-yl)(methyl)amino]-2-propanol [ACD/IUPAC Name]
1-[(3-Amino-1,2,4-thiadiazol-5-yl)(méthyl)amino]-2-propanol [French] [ACD/IUPAC Name]
2-Propanol, 1-[(3-amino-1,2,4-thiadiazol-5-yl)methylamino]- [ACD/Index Name]
1542844-31-4 [RN]
MFCD21739658

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

Density: 1.4±0.1 g/cm3
Boiling Point: 362.5±44.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 64.2±3.0 kJ/mol
Flash Point: 173.0±28.4 °C
Index of Refraction: 1.655
Molar Refractivity: 50.1±0.3 cm3
#H bond acceptors: 5
#H bond donors: 3
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: -0.66
ACD/LogD (pH 5.5): 0.03
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 24.08
ACD/LogD (pH 7.4): 0.04
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 25.16
Polar Surface Area: 104 Å2
Polarizability: 19.9±0.5 10-24cm3
Surface Tension: 73.9±3.0 dyne/cm
Molar Volume: 136.5±3.0 cm3

Click to predict properties on the Chemicalize site


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