ChemSpider 2D Image | N,N-Bis[(~2~H_3_)methyl]-2,5-pyrazinediamine | C6H4D6N4

N,N-Bis[(2H3)methyl]-2,5-pyrazinediamine

  • Molecular FormulaC6H4D6N4
  • Average mass144.207 Da
  • Monoisotopic mass144.128204 Da
  • ChemSpider ID53603518

  • Non-standard isotope - Non-standard isotope

More details:

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

2,5-Pyrazinediamine, N2,N2-di(methyl-d3)- [ACD/Index Name]
N,N-Bis[(2H3)methyl]-2,5-pyrazindiamin [German] [ACD/IUPAC Name]
N,N-Bis[(2H3)methyl]-2,5-pyrazinediamine [ACD/IUPAC Name]
N,N-Bis[(2H3)méthyl]-2,5-pyrazinediamine [French] [ACD/IUPAC Name]
2-Amino-5-(dimethylamino-d6)-pyrazine

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

Density: 1.2±0.1 g/cm3
Boiling Point: 283.7±35.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 52.3±3.0 kJ/mol
Flash Point: 125.4±25.9 °C
Index of Refraction: 1.624
Molar Refractivity: 41.0±0.3 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 1.10
ACD/LogD (pH 5.5): 1.01
ACD/BCF (pH 5.5): 3.42
ACD/KOC (pH 5.5): 82.74
ACD/LogD (pH 7.4): 1.03
ACD/BCF (pH 7.4): 3.58
ACD/KOC (pH 7.4): 86.70
Polar Surface Area: 55 Å2
Polarizability: 16.2±0.5 10-24cm3
Surface Tension: 60.1±3.0 dyne/cm
Molar Volume: 116.2±3.0 cm3

Click to predict properties on the Chemicalize site


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