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Search term: MMVCMLWPITZPCN (Found by InChIKey (skeleton match))
ChemSpider 2D Image | 2,2',2''-(1,2,3-Cyclopropanetriylidene)trimalononitrile | C12N6

2,2',2''-(1,2,3-Cyclopropanetriylidene)trimalononitrile

  • Molecular FormulaC12N6
  • Average mass228.169 Da
  • Monoisotopic mass228.018448 Da
  • ChemSpider ID35770346

More details:

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

2,2',2''-(1,2,3-Cyclopropanetriylidene)trimalononitrile [ACD/IUPAC Name]
2,2',2''-(1,2,3-Cyclopropanetriylidène)trimalononitrile [French] [ACD/IUPAC Name]
2,2',2''-(1,2,3-Cyclopropantriyliden)trimalononitril [German] [ACD/IUPAC Name]
Propanedinitrile, 2,2',2''-(1,2,3-cyclopropanetriylidene)tris- [ACD/Index Name]
2,2',2''-(Cyclopropane-1,2,3-triylidene)tripropanedinitrile
58608-57-4 [RN]

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

Density: 1.6±0.1 g/cm3
Boiling Point: 42.3±40.0 °C at 760 mmHg
Vapour Pressure: 393.3±0.1 mmHg at 25°C
Enthalpy of Vaporization: 28.7±3.0 kJ/mol
Flash Point: -76.2±21.2 °C
Index of Refraction: 1.699
Molar Refractivity: 53.8±0.3 cm3
#H bond acceptors: 6
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: -2.45
ACD/LogD (pH 5.5): -0.25
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 17.53
ACD/LogD (pH 7.4): -0.25
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 17.53
Polar Surface Area: 143 Å2
Polarizability: 21.3±0.5 10-24cm3
Surface Tension: 138.8±3.0 dyne/cm
Molar Volume: 139.2±3.0 cm3

Click to predict properties on the Chemicalize site


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