ChemSpider 2D Image | 2-Methyl-2-propanyl [(2,4-dioxo-1,3-diazaspiro[4.5]dec-6-yl)methyl]carbamate | C14H23N3O4

2-Methyl-2-propanyl [(2,4-dioxo-1,3-diazaspiro[4.5]dec-6-yl)methyl]carbamate

  • Molecular FormulaC14H23N3O4
  • Average mass297.350 Da
  • Monoisotopic mass297.168854 Da
  • ChemSpider ID28545366

More details:

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

[(2,4-Dioxo-1,3-diazaspiro[4.5]déc-6-yl)méthyl]carbamate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
2-Methyl-2-propanyl [(2,4-dioxo-1,3-diazaspiro[4.5]dec-6-yl)methyl]carbamate [ACD/IUPAC Name]
2-Methyl-2-propanyl-[(2,4-dioxo-1,3-diazaspiro[4.5]dec-6-yl)methyl]carbamat [German] [ACD/IUPAC Name]
Carbamic acid, N-[(2,4-dioxo-1,3-diazaspiro[4.5]dec-6-yl)methyl]-, 1,1-dimethylethyl ester [ACD/Index Name]
1354950-10-9 [RN]
MFCD20501919
tert-butyl ((2,4-dioxo-1,3-diazaspiro[4.5]decan-6-yl)methyl)carbamate
tert-butyl N-({2,4-dioxo-1,3-diazaspiro[4.5]decan-6-yl}methyl)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: 1.535
Molar Refractivity: 75.8±0.4 cm3
#H bond acceptors: 7
#H bond donors: 3
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 1.30
ACD/LogD (pH 5.5): 1.88
ACD/BCF (pH 5.5): 15.77
ACD/KOC (pH 5.5): 250.67
ACD/LogD (pH 7.4): 1.88
ACD/BCF (pH 7.4): 15.77
ACD/KOC (pH 7.4): 250.62
Polar Surface Area: 97 Å2
Polarizability: 30.1±0.5 10-24cm3
Surface Tension: 48.5±5.0 dyne/cm
Molar Volume: 243.7±5.0 cm3

Click to predict properties on the Chemicalize site


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