ChemSpider 2D Image | 1,1-Dimethylethyl 4-[2-(hydroxyamino)-2-iminoethoxy]-1-piperidinecarboxylate | C12H23N3O4

1,1-Dimethylethyl 4-[2-(hydroxyamino)-2-iminoethoxy]-1-piperidinecarboxylate

  • Molecular FormulaC12H23N3O4
  • Average mass273.329 Da
  • Monoisotopic mass273.168854 Da
  • ChemSpider ID25083606

More details:

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

1,1-Dimethylethyl 4-[2-(hydroxyamino)-2-iminoethoxy]-1-piperidinecarboxylate
1-Piperidinecarboxylic acid, 4-[2-(hydroxyamino)-2-iminoethoxy]-, 1,1-dimethylethyl ester [ACD/Index Name]
2-Methyl-2-propanyl 4-[2-(hydroxyamino)-2-iminoethoxy]-1-piperidinecarboxylate [ACD/IUPAC Name]
2-Methyl-2-propanyl-4-[2-(hydroxyamino)-2-iminoethoxy]-1-piperidincarboxylat [German] [ACD/IUPAC Name]
4-[2-(Hydroxyamino)-2-iminoéthoxy]-1-pipéridinecarboxylate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
857653-98-6 [RN]
4-(N-Hydroxycarbamimidoylmethoxy)-piperidine-1-carboxylic acid tert-butyl ester
tert-butyl 4-[(N'-hydroxycarbamimidoyl)methoxy]piperidine-1-carboxylate
tert-butyl 4-{[(2Z)-2-amino-2-(hydroxyimino)ethyl]oxy}piperidine-1-carboxylate

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

Density: 1.2±0.1 g/cm3
Boiling Point: 422.8±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.3 mmHg at 25°C
Enthalpy of Vaporization: 78.2±6.0 kJ/mol
Flash Point: 209.5±31.5 °C
Index of Refraction: 1.537
Molar Refractivity: 68.7±0.5 cm3
#H bond acceptors: 7
#H bond donors: 3
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 0.57
ACD/LogD (pH 5.5): 0.77
ACD/BCF (pH 5.5): 2.17
ACD/KOC (pH 5.5): 57.85
ACD/LogD (pH 7.4): 0.83
ACD/BCF (pH 7.4): 2.49
ACD/KOC (pH 7.4): 66.39
Polar Surface Area: 97 Å2
Polarizability: 27.2±0.5 10-24cm3
Surface Tension: 43.8±7.0 dyne/cm
Molar Volume: 219.9±7.0 cm3

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