Found 547 results

Search term: C6H13N5O (Found by molecular formula)
ChemSpider 2D Image | 2-[(5-Amino-4H-1,2,4-triazol-3-yl)amino]-2-methyl-1-propanol | C6H13N5O

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

  • Molecular FormulaC6H13N5O
  • Average mass171.200 Da
  • Monoisotopic mass171.112015 Da
  • ChemSpider ID48219769

More details:

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

1-Propanol, 2-[(5-amino-4H-1,2,4-triazol-3-yl)amino]-2-methyl- [ACD/Index Name]
2-[(5-Amino-4H-1,2,4-triazol-3-yl)amino]-2-methyl-1-propanol [German] [ACD/IUPAC Name]
2-[(5-Amino-4H-1,2,4-triazol-3-yl)amino]-2-methyl-1-propanol [ACD/IUPAC Name]
2-[(5-Amino-4H-1,2,4-triazol-3-yl)amino]-2-méthyl-1-propanol [French] [ACD/IUPAC Name]
2-[(5-amino-4H-1,2,4-triazol-3-yl)amino]-2-methylpropan-1-ol

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

Density: 1.4±0.1 g/cm3
Boiling Point: 419.9±47.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 71.0±3.0 kJ/mol
Flash Point: 207.7±29.3 °C
Index of Refraction: 1.673
Molar Refractivity: 46.1±0.3 cm3
#H bond acceptors: 6
#H bond donors: 5
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 1
ACD/LogP: -1.10
ACD/LogD (pH 5.5): -0.50
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 10.07
ACD/LogD (pH 7.4): -0.29
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 16.54
Polar Surface Area: 100 Å2
Polarizability: 18.3±0.5 10-24cm3
Surface Tension: 82.8±3.0 dyne/cm
Molar Volume: 123.0±3.0 cm3

Click to predict properties on the Chemicalize site


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