ChemSpider 2D Image | N,N'-Bis[2-(dimethylamino)ethyl]-1,2,4-triazine-3,5-diamine | C11H23N7

N,N'-Bis[2-(dimethylamino)ethyl]-1,2,4-triazine-3,5-diamine

  • Molecular FormulaC11H23N7
  • Average mass253.347 Da
  • Monoisotopic mass253.201492 Da
  • ChemSpider ID46935061

More details:

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

1,2,4-Triazine-3,5-diamine, N3,N5-bis[2-(dimethylamino)ethyl]- [ACD/Index Name]
N,N'-Bis[2-(dimethylamino)ethyl]-1,2,4-triazin-3,5-diamin [German] [ACD/IUPAC Name]
N,N'-Bis[2-(dimethylamino)ethyl]-1,2,4-triazine-3,5-diamine [ACD/IUPAC Name]
N,N'-Bis[2-(diméthylamino)éthyl]-1,2,4-triazine-3,5-diamine [French] [ACD/IUPAC Name]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 422.3±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 67.6±3.0 kJ/mol
Flash Point: 209.2±31.5 °C
Index of Refraction: 1.592
Molar Refractivity: 75.0±0.3 cm3
#H bond acceptors: 7
#H bond donors: 2
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: -1.86
ACD/LogD (pH 5.5): -4.15
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -3.60
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 69 Å2
Polarizability: 29.7±0.5 10-24cm3
Surface Tension: 52.9±3.0 dyne/cm
Molar Volume: 221.6±3.0 cm3

Click to predict properties on the Chemicalize site


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