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

ChemSpider 2D Image | 2-Methyl-2-propanyl [(4Z)-4-amino-4-(hydroxyimino)butyl]carbamate | C9H19N3O3

2-Methyl-2-propanyl [(4Z)-4-amino-4-(hydroxyimino)butyl]carbamate

  • Molecular FormulaC9H19N3O3
  • Average mass217.266 Da
  • Monoisotopic mass217.142639 Da
  • ChemSpider ID39987791

More details:






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

[(4Z)-4-Amino-4-(hydroxyimino)butyl]carbamate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
2-Methyl-2-propanyl [(4Z)-4-amino-4-(hydroxyimino)butyl]carbamate [ACD/IUPAC Name]
2-Methyl-2-propanyl-[(4Z)-4-amino-4-(hydroxyimino)butyl]carbamat [German] [ACD/IUPAC Name]
Carbamic acid, N-[(4Z)-4-amino-4-(hydroxyimino)butyl]-, 1,1-dimethylethyl ester [ACD/Index Name]
1251441-57-2 [RN]
MFCD16833012
tert-butyl N-[3-(N'-hydroxycarbamimidoyl)propyl]carbamate

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

Density: 1.2±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.500
Molar Refractivity: 55.1±0.5 cm3
#H bond acceptors: 6
#H bond donors: 4
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 0.82
ACD/LogD (pH 5.5): 0.19
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 21.67
ACD/LogD (pH 7.4): 0.49
ACD/BCF (pH 7.4): 1.37
ACD/KOC (pH 7.4): 42.74
Polar Surface Area: 97 Å2
Polarizability: 21.8±0.5 10-24cm3
Surface Tension: 39.9±7.0 dyne/cm
Molar Volume: 187.5±7.0 cm3

Click to predict properties on the Chemicalize site






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