ChemSpider 2D Image | 1-(3,6-Dichloro-2-pyrazinyl)-1-(2-pyrazinyl)methanamine | C9H7Cl2N5

1-(3,6-Dichloro-2-pyrazinyl)-1-(2-pyrazinyl)methanamine

  • Molecular FormulaC9H7Cl2N5
  • Average mass256.091 Da
  • Monoisotopic mass255.007858 Da
  • ChemSpider ID28474288

More details:

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

1-(3,6-Dichlor-2-pyrazinyl)-1-(2-pyrazinyl)methanamin [German] [ACD/IUPAC Name]
1-(3,6-Dichloro-2-pyrazinyl)-1-(2-pyrazinyl)methanamine [ACD/IUPAC Name]
1-(3,6-Dichloro-2-pyrazinyl)-1-(2-pyrazinyl)méthanamine [French] [ACD/IUPAC Name]
2-Pyrazinemethanamine, 3,6-dichloro-α-2-pyrazinyl- [ACD/Index Name]
(3,6-Dichloropyrazin-2-yl)(pyrazin-2-yl)methanamine
1416373-04-0 [RN]
2,5-Dichloropyrazinepyrazin-2-ylmethanamine
MFCD23099356

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

CCRIS 4693 [DBID]

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

Density: 1.5±0.1 g/cm3
Boiling Point: 392.9±37.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 64.3±3.0 kJ/mol
Flash Point: 191.4±26.5 °C
Index of Refraction: 1.640
Molar Refractivity: 61.3±0.3 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: -0.43
ACD/LogD (pH 5.5): 0.28
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 34.00
ACD/LogD (pH 7.4): 0.28
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 34.04
Polar Surface Area: 78 Å2
Polarizability: 24.3±0.5 10-24cm3
Surface Tension: 71.4±3.0 dyne/cm
Molar Volume: 170.1±3.0 cm3

Click to predict properties on the Chemicalize site


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