ChemSpider 2D Image | 3-[(Aminooxy)methyl]-5-methyl-1,2,4-triazolidine | C4H12N4O

3-[(Aminooxy)methyl]-5-methyl-1,2,4-triazolidine

  • Molecular FormulaC4H12N4O
  • Average mass132.164 Da
  • Monoisotopic mass132.101105 Da
  • ChemSpider ID60948096

More details:

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

1,2,4-Triazolidine, 3-[(aminooxy)methyl]-5-methyl- [ACD/Index Name]
3-[(Aminooxy)methyl]-5-methyl-1,2,4-triazolidin [German] [ACD/IUPAC Name]
3-[(Aminooxy)methyl]-5-methyl-1,2,4-triazolidine [ACD/IUPAC Name]
3-[(Aminooxy)méthyl]-5-méthyl-1,2,4-triazolidine [French] [ACD/IUPAC Name]
1599014-83-1 [RN]

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

Density: 1.0±0.1 g/cm3
Boiling Point: 253.1±33.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.5 mmHg at 25°C
Enthalpy of Vaporization: 49.0±3.0 kJ/mol
Flash Point: 106.9±25.4 °C
Index of Refraction: 1.444
Molar Refractivity: 34.0±0.3 cm3
#H bond acceptors: 5
#H bond donors: 5
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 1
ACD/LogP: -1.40
ACD/LogD (pH 5.5): -4.09
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.46
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 71 Å2
Polarizability: 13.5±0.5 10-24cm3
Surface Tension: 34.9±3.0 dyne/cm
Molar Volume: 127.9±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement