ChemSpider 2D Image | tert-butyl 3-(2-methoxy-4-nitrophenoxy)azetidine-1-carboxylate | C15H20N2O6

tert-butyl 3-(2-methoxy-4-nitrophenoxy)azetidine-1-carboxylate

  • Molecular FormulaC15H20N2O6
  • Average mass324.329 Da
  • Monoisotopic mass324.132141 Da
  • ChemSpider ID24721698

More details:

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

1-Azetidinecarboxylic acid, 3-(2-methoxy-4-nitrophenoxy)-, 1,1-dimethylethyl ester [ACD/Index Name]
2-Methyl-2-propanyl 3-(2-methoxy-4-nitrophenoxy)-1-azetidinecarboxylate [ACD/IUPAC Name]
2-Methyl-2-propanyl-3-(2-methoxy-4-nitrophenoxy)-1-azetidincarboxylat [German] [ACD/IUPAC Name]
3-(2-Méthoxy-4-nitrophénoxy)-1-azétidinecarboxylate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
960401-34-7 [RN]
tert-butyl 3-(2-methoxy-4-nitrophenoxy)azetidine-1-carboxylate
[960401-34-7] [RN]
1-Boc-3-(2-Methoxy-4-nitrophenoxy)azetidine
1-N-Boc-3-(2-methoxy-4-nitrophenoxy)azetidine
2-Benzyl-2,9-diazaspiro[5.5]undecane [ACD/IUPAC Name]
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

CCRIS 4693 [DBID]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 454.9±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 71.5±3.0 kJ/mol
Flash Point: 228.9±28.7 °C
Index of Refraction: 1.555
Molar Refractivity: 81.7±0.3 cm3
#H bond acceptors: 8
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 2.36
ACD/LogD (pH 5.5): 2.46
ACD/BCF (pH 5.5): 44.00
ACD/KOC (pH 5.5): 522.39
ACD/LogD (pH 7.4): 2.46
ACD/BCF (pH 7.4): 44.00
ACD/KOC (pH 7.4): 522.39
Polar Surface Area: 94 Å2
Polarizability: 32.4±0.5 10-24cm3
Surface Tension: 50.0±3.0 dyne/cm
Molar Volume: 254.6±3.0 cm3

Click to predict properties on the Chemicalize site


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