Found 5 results

Search term: LVQDKIWDGQRHTE (Found by InChIKey (skeleton match))
ChemSpider 2D Image | N~2~-Cyclopropyl-1,3,5-triazine-2,4,6-(~2~H_5_)triamine | C6H5D5N6

N2-Cyclopropyl-1,3,5-triazine-2,4,6-(2H5)triamine

  • Molecular FormulaC6H5D5N6
  • Average mass171.215 Da
  • Monoisotopic mass171.128082 Da
  • ChemSpider ID95701309

  • Non-standard isotope - Non-standard isotope

More details:

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

1,3,5-Triazine-2,4,6-triamine-d5, N2-cyclopropyl- [ACD/Index Name]
N2-Cyclopropyl-1,3,5-triazin-2,4,6-(2H5)triamin [German] [ACD/IUPAC Name]
N2-Cyclopropyl-1,3,5-triazine-2,4,6-(2H5)triamine [ACD/IUPAC Name]
N2-Cyclopropyl-1,3,5-triazine-2,4,6-(2H5)triamine [French] [ACD/IUPAC Name]

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

Density: 1.6±0.1 g/cm3
Boiling Point: 480.6±28.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 74.5±3.0 kJ/mol
Flash Point: 244.5±24.0 °C
Index of Refraction: 1.851
Molar Refractivity: 45.8±0.3 cm3
#H bond acceptors: 6
#H bond donors: 5
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 1
ACD/LogP: -0.04
ACD/LogD (pH 5.5): -0.22
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 11.12
ACD/LogD (pH 7.4): 0.23
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 31.46
Polar Surface Area: 103 Å2
Polarizability: 18.2±0.5 10-24cm3
Surface Tension: 132.7±3.0 dyne/cm
Molar Volume: 102.4±3.0 cm3

Click to predict properties on the Chemicalize site


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