ChemSpider 2D Image | 5-Vinyl-2-pyrimidinamine | C6H7N3

5-Vinyl-2-pyrimidinamine

  • Molecular FormulaC6H7N3
  • Average mass121.140 Da
  • Monoisotopic mass121.063995 Da
  • ChemSpider ID21413461

More details:






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

2-Pyrimidinamine, 5-ethenyl- [ACD/Index Name]
5-Vinyl-2-pyrimidinamin [German] [ACD/IUPAC Name]
5-Vinyl-2-pyrimidinamine [ACD/IUPAC Name]
5-Vinyl-2-pyrimidinamine [French] [ACD/IUPAC Name]
5-Vinylpyrimidin-2-amine
[108444-56-0]
108444-56-0 [RN]
'108444-56-0
2-Pyrimidinamine, 5-ethenyl- (9CI)
2-Pyrimidinamine,5-ethenyl-(9ci)
More...

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

CCRIS 4693 [DBID]
  • Miscellaneous
    • Appearance:

      Not Available Novochemy [NC-05603]
    • Safety:

      20/21/22 Novochemy [NC-05603]
      20/21/36/37/39 Novochemy [NC-05603]
      GHS07; GHS09 Novochemy [NC-05603]
      H332; H403 Novochemy [NC-05603]
      P332+P313; P305+P351+P338 Novochemy [NC-05603]
      R52/53 Novochemy [NC-05603]
      TBC SynQuest 3H30-1-EY
      Warning Novochemy [NC-05603]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 311.0±35.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 55.2±3.0 kJ/mol
Flash Point: 167.5±13.1 °C
Index of Refraction: 1.642
Molar Refractivity: 37.6±0.3 cm3
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 0.26
ACD/LogD (pH 5.5): 0.71
ACD/BCF (pH 5.5): 2.04
ACD/KOC (pH 5.5): 57.81
ACD/LogD (pH 7.4): 0.72
ACD/BCF (pH 7.4): 2.06
ACD/KOC (pH 7.4): 58.46
Polar Surface Area: 52 Å2
Polarizability: 14.9±0.5 10-24cm3
Surface Tension: 57.2±3.0 dyne/cm
Molar Volume: 104.1±3.0 cm3

Click to predict properties on the Chemicalize site






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