ChemSpider 2D Image | formetanate | C11H15N3O2

formetanate

  • Molecular FormulaC11H15N3O2
  • Average mass221.256 Da
  • Monoisotopic mass221.116425 Da
  • ChemSpider ID15150933

More details:

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

1N1&UNR COVM1 [WLN]
22259-30-9 [RN]
244-879-0 [EINECS]
3-{(E)-[(Dimethylamino)methylen]amino}phenyl-methylcarbamat [German] [ACD/IUPAC Name]
3-{(E)-[(Dimethylamino)methylene]amino}phenyl methylcarbamate [ACD/IUPAC Name]
532HEC1KKM
formetanate [BSI] [ISO]
Methanimidamide, N,N-dimethyl-N'-[3-[[(methylamino)carbonyl]oxy]phenyl]- [ACD/Index Name]
Méthylcarbamate de 3-{(E)-[(diméthylamino)méthylène]amino}phényle [French] [ACD/IUPAC Name]
N,N-Dimethyl-N'-[3-[[(methylamino)carbonyl]oxy]phenyl]methanimidamide
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

BRN 2807600 [DBID]
Caswell No. 465A [DBID]
EP 322 [DBID]
EPA Pesticide Chemical Code 465200 [DBID]
  • Miscellaneous

    • Toxicity:

      Organic Compound; Pesticide; Amine; Ether; Ester; Carbamate; Synthetic Compound Toxin, Toxin-Target Database T3D0970

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

Density: 1.1±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.529
Molar Refractivity: 62.4±0.5 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 0.86
ACD/LogD (pH 5.5): 0.23
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 9.32
ACD/LogD (pH 7.4): 1.32
ACD/BCF (pH 7.4): 5.65
ACD/KOC (pH 7.4): 114.12
Polar Surface Area: 54 Å2
Polarizability: 24.8±0.5 10-24cm3
Surface Tension: 37.2±7.0 dyne/cm
Molar Volume: 202.6±7.0 cm3

Click to predict properties on the Chemicalize site


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