Found 4205 results

Search term: MF = 'C_{10}H_{20}N_{4}O'
ChemSpider 2D Image | 2-{[3-(3,5-Dimethyl-1H-1,2,4-triazol-1-yl)propyl]amino}-1-propanol | C10H20N4O

2-{[3-(3,5-Dimethyl-1H-1,2,4-triazol-1-yl)propyl]amino}-1-propanol

  • Molecular FormulaC10H20N4O
  • Average mass212.292 Da
  • Monoisotopic mass212.163712 Da
  • ChemSpider ID29569554

More details:

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

1-Propanol, 2-[[3-(3,5-dimethyl-1H-1,2,4-triazol-1-yl)propyl]amino]- [ACD/Index Name]
2-{[3-(3,5-Dimethyl-1H-1,2,4-triazol-1-yl)propyl]amino}-1-propanol [German] [ACD/IUPAC Name]
2-{[3-(3,5-Dimethyl-1H-1,2,4-triazol-1-yl)propyl]amino}-1-propanol [ACD/IUPAC Name]
2-{[3-(3,5-Diméthyl-1H-1,2,4-triazol-1-yl)propyl]amino}-1-propanol [French] [ACD/IUPAC Name]
2-{[3-(3,5-dimethyl-1H-1,2,4-triazol-1-yl)propyl]amino}propan-1-ol

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

Density: 1.1±0.1 g/cm3
Boiling Point: 417.7±51.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 70.8±3.0 kJ/mol
Flash Point: 206.4±30.4 °C
Index of Refraction: 1.557
Molar Refractivity: 59.5±0.5 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: -0.67
ACD/LogD (pH 5.5): -2.90
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.78
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 63 Å2
Polarizability: 23.6±0.5 10-24cm3
Surface Tension: 39.2±7.0 dyne/cm
Molar Volume: 184.7±7.0 cm3

Click to predict properties on the Chemicalize site


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