ChemSpider 2D Image | TERT-BUTYL 4-BENZYL-3-OXO-1-OXA-4,9-DIAZASPIRO[5.5]UNDECANE-9-CARBOXYLATE | C20H28N2O4

TERT-BUTYL 4-BENZYL-3-OXO-1-OXA-4,9-DIAZASPIRO[5.5]UNDECANE-9-CARBOXYLATE

  • Molecular FormulaC20H28N2O4
  • Average mass360.447 Da
  • Monoisotopic mass360.204895 Da
  • ChemSpider ID29358846

More details:






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

1352925-95-1 [RN]
1-Oxa-4,9-diazaspiro[5.5]undecane-9-carboxylic acid, 3-oxo-4-(phenylmethyl)-, 1,1-dimethylethyl ester [ACD/Index Name]
2-Methyl-2-propanyl 4-benzyl-3-oxo-1-oxa-4,9-diazaspiro[5.5]undecane-9-carboxylate [ACD/IUPAC Name]
2-Methyl-2-propanyl-4-benzyl-3-oxo-1-oxa-4,9-diazaspiro[5.5]undecan-9-carboxylat [German] [ACD/IUPAC Name]
4-Benzyl-3-oxo-1-oxa-4,9-diazaspiro[5.5]undécane-9-carboxylate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
TERT-BUTYL 4-BENZYL-3-OXO-1-OXA-4,9-DIAZASPIRO[5.5]UNDECANE-9-CARBOXYLATE
MFCD21099576
TERTBUTYL-4-BENZYL-3-OXO-1-OXA-4,9-DIAZASPIRO-[5,5]-UNDECANE-9-CARBOXYLATE
Tert-butyl4-benzyl-3-oxo-1-oxa-4,9-diazaspiro[5.5]undecane-9-carboxylate

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

CCRIS 4693 [DBID]
  • Miscellaneous
    • Appearance:

      Not Available Novochemy [NC-42068]
    • Safety:

      20/21/22 Novochemy [NC-42068]
      20/21/36/37/39 Novochemy [NC-42068]
      GHS07; GHS09 Novochemy [NC-42068]
      H332; H403 Novochemy [NC-42068]
      P102; P210; P262; P270; P302+P352; P308+P313 Novochemy [NC-42068]
      R52/838 Novochemy [NC-42068]
      Warning Novochemy [NC-42068]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.2±0.1 g/cm3
Boiling Point: 534.4±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 81.1±3.0 kJ/mol
Flash Point: 277.0±30.1 °C
Index of Refraction: 1.571
Molar Refractivity: 99.0±0.4 cm3
#H bond acceptors: 6
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 2.48
ACD/LogD (pH 5.5): 2.94
ACD/BCF (pH 5.5): 100.58
ACD/KOC (pH 5.5): 944.05
ACD/LogD (pH 7.4): 2.94
ACD/BCF (pH 7.4): 100.58
ACD/KOC (pH 7.4): 944.05
Polar Surface Area: 59 Å2
Polarizability: 39.2±0.5 10-24cm3
Surface Tension: 50.1±5.0 dyne/cm
Molar Volume: 301.4±5.0 cm3

Click to predict properties on the Chemicalize site






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