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Search term: UZYUYNWPMZIKDE (Found by InChIKey (skeleton match))
ChemSpider 2D Image | 2-Methyl-2-propanyl ({[(4-nitrophenoxy)carbonyl]amino}oxy)acetate | C13H16N2O7

2-Methyl-2-propanyl ({[(4-nitrophenoxy)carbonyl]amino}oxy)acetate

  • Molecular FormulaC13H16N2O7
  • Average mass312.275 Da
  • Monoisotopic mass312.095764 Da
  • ChemSpider ID57325310

More details:

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

({[(4-Nitrophénoxy)carbonyl]amino}oxy)acétate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
2-Methyl-2-propanyl ({[(4-nitrophenoxy)carbonyl]amino}oxy)acetate [ACD/IUPAC Name]
2-Methyl-2-propanyl-({[(4-nitrophenoxy)carbonyl]amino}oxy)acetat [German] [ACD/IUPAC Name]
Acetic acid, 2-[[[(4-nitrophenoxy)carbonyl]amino]oxy]-, 1,1-dimethylethyl ester [ACD/Index Name]
1236291-73-8 [RN]
MFCD28396866
tert-Butyl 2-((((4-nitrophenoxy)carbonyl)amino)oxy)acetate
TERT-BUTYL 2-((4-NITROPHENOXY)CARBONYLAMINOOXY)ACETATE

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

Density: 1.3±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.532
Molar Refractivity: 74.4±0.3 cm3
#H bond acceptors: 9
#H bond donors: 1
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 3.43
ACD/LogD (pH 5.5): 2.49
ACD/BCF (pH 5.5): 45.79
ACD/KOC (pH 5.5): 537.53
ACD/LogD (pH 7.4): 2.49
ACD/BCF (pH 7.4): 45.79
ACD/KOC (pH 7.4): 537.53
Polar Surface Area: 120 Å2
Polarizability: 29.5±0.5 10-24cm3
Surface Tension: 47.6±3.0 dyne/cm
Molar Volume: 240.1±3.0 cm3

Click to predict properties on the Chemicalize site


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