ChemSpider 2D Image | MFCD09037342 | C9H6D4ClN5O2

MFCD09037342

  • Molecular FormulaC9H6D4ClN5O2
  • Average mass259.686 Da
  • Monoisotopic mass259.077423 Da
  • ChemSpider ID17340109

  • Non-standard isotope - Non-standard isotope

More details:

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

1-[(6-Chlor-3-pyridinyl)methyl]-N-nitro(2H4)-4,5-dihydro-1H-imidazol-2-amin [German] [ACD/IUPAC Name]
1-[(6-Chloro-3-pyridinyl)methyl]-N-nitro(2H4)-4,5-dihydro-1H-imidazol-2-amine [ACD/IUPAC Name]
1-[(6-Chloro-3-pyridinyl)méthyl]-N-nitro(2H4)-4,5-dihydro-1H-imidazol-2-amine [French] [ACD/IUPAC Name]
1015855-75-0 [RN]
1H-Imidazol-4,5-d2-2-amine, 1-[(6-chloro-3-pyridinyl)methyl]-4,5-dihydro-d2-N-nitro- [ACD/Index Name]
Imidacloprid-d4
Imidazolidin-4,4,5,5-d4
MFCD09037342
(NE)-N-[1-[(6-chloro-3-pyridyl)methyl]-4,4,5,5-tetradeuterio-imidazolidin-2-ylidene]nitramide
(NE)-N-[1-[(6-chloropyridin-3-yl)methyl]-4,4,5,5-tetradeuterioimidazolidin-2-ylidene]nitramide
More...

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

34170_RIEDEL [DBID]

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

Density: 1.6±0.1 g/cm3
Boiling Point: 442.3±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 70.0±3.0 kJ/mol
Flash Point: 221.3±31.5 °C
Index of Refraction: 1.706
Molar Refractivity: 62.3±0.5 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: -0.43
ACD/LogD (pH 5.5): 0.15
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 26.87
ACD/LogD (pH 7.4): -0.29
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 9.90
Polar Surface Area: 86 Å2
Polarizability: 24.7±0.5 10-24cm3
Surface Tension: 68.1±7.0 dyne/cm
Molar Volume: 160.1±7.0 cm3

Click to predict properties on the Chemicalize site


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