ChemSpider 2D Image | 2,3-Dimethyl-1,2,3,4-butanetetramine | C6H18N4

2,3-Dimethyl-1,2,3,4-butanetetramine

  • Molecular FormulaC6H18N4
  • Average mass146.234 Da
  • Monoisotopic mass146.153152 Da
  • ChemSpider ID32969856

More details:






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

1,2,3,4-Butanetetramine, 2,3-dimethyl- [ACD/Index Name]
2,3-Dimethyl-1,2,3,4-butanetetramine [ACD/IUPAC Name]
2,3-Diméthyl-1,2,3,4-butanetétramine [French] [ACD/IUPAC Name]
2,3-Dimethyl-1,2,3,4-butantetramin [German] [ACD/IUPAC Name]
82929-45-1 [RN]
MFCD19204750

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.0±0.1 g/cm3
Boiling Point: 427.4±13.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 68.2±3.0 kJ/mol
Flash Point: 248.6±16.8 °C
Index of Refraction: 1.529
Molar Refractivity: 43.9±0.3 cm3
#H bond acceptors: 4
#H bond donors: 8
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 1
ACD/LogP: -3.90
ACD/LogD (pH 5.5): -7.51
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -5.87
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 104 Å2
Polarizability: 17.4±0.5 10-24cm3
Surface Tension: 49.3±3.0 dyne/cm
Molar Volume: 142.4±3.0 cm3

Click to predict properties on the Chemicalize site






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