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Search term: YGXCDLSDDROMNS (Found by InChIKey (skeleton match))

ChemSpider 2D Image | 2-Methyl-2-propanyl [1-(hydroxyamino)-1-imino-2-methyl-2-propanyl]carbamate | C9H19N3O3

2-Methyl-2-propanyl [1-(hydroxyamino)-1-imino-2-methyl-2-propanyl]carbamate

  • Molecular FormulaC9H19N3O3
  • Average mass217.266 Da
  • Monoisotopic mass217.142639 Da
  • ChemSpider ID28543686

More details:






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

[1-(Hydroxyamino)-1-imino-2-méthyl-2-propanyl]carbamate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
2-Methyl-2-propanyl [1-(hydroxyamino)-1-imino-2-methyl-2-propanyl]carbamate [ACD/IUPAC Name]
2-Methyl-2-propanyl-[1-(hydroxyamino)-1-imino-2-methyl-2-propanyl]carbamat [German] [ACD/IUPAC Name]
Carbamic acid, N-[2-(hydroxyamino)-2-imino-1,1-dimethylethyl]-, 1,1-dimethylethyl ester [ACD/Index Name]
1251430-04-2 [RN]
1432507-43-1 [RN]
BS-9750
MFCD16665259
tert-butyl [(2Z)-2-amino-2-(hydroxyimino)-1,1-dimethylethyl]carbamate
tert-butyl N-[1-(N'-hydroxycarbamimidoyl)-1-methylethyl]carbamate
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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: 1.490
Molar Refractivity: 55.3±0.5 cm3
#H bond acceptors: 6
#H bond donors: 4
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 1.13
ACD/LogD (pH 5.5): 0.51
ACD/BCF (pH 5.5): 1.11
ACD/KOC (pH 5.5): 27.29
ACD/LogD (pH 7.4): 0.99
ACD/BCF (pH 7.4): 3.28
ACD/KOC (pH 7.4): 80.76
Polar Surface Area: 97 Å2
Polarizability: 21.9±0.5 10-24cm3
Surface Tension: 36.9±7.0 dyne/cm
Molar Volume: 191.2±7.0 cm3

Click to predict properties on the Chemicalize site






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