ChemSpider 2D Image | 3-(3-Methylbutyl)-8-[(1-propionyl-2-pyrrolidinyl)carbonyl]-1-oxa-3,8-diazaspiro[4.5]decan-2-one | C20H33N3O4

3-(3-Methylbutyl)-8-[(1-propionyl-2-pyrrolidinyl)carbonyl]-1-oxa-3,8-diazaspiro[4.5]decan-2-one

  • Molecular FormulaC20H33N3O4
  • Average mass379.494 Da
  • Monoisotopic mass379.247101 Da
  • ChemSpider ID29550289

More details:

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

1-Oxa-3,8-diazaspiro[4.5]decan-2-one, 3-(3-methylbutyl)-8-[[1-(1-oxopropyl)-2-pyrrolidinyl]carbonyl]- [ACD/Index Name]
3-(3-Methylbutyl)-8-[(1-propionyl-2-pyrrolidinyl)carbonyl]-1-oxa-3,8-diazaspiro[4.5]decan-2-on [German] [ACD/IUPAC Name]
3-(3-Methylbutyl)-8-[(1-propionyl-2-pyrrolidinyl)carbonyl]-1-oxa-3,8-diazaspiro[4.5]decan-2-one [ACD/IUPAC Name]
3-(3-Méthylbutyl)-8-[(1-propionyl-2-pyrrolidinyl)carbonyl]-1-oxa-3,8-diazaspiro[4.5]décan-2-one [French] [ACD/IUPAC Name]
3-(3-methylbutyl)-8-(1-propionylprolyl)-1-oxa-3,8-diazaspiro[4.5]decan-2-one

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

Density: 1.2±0.1 g/cm3
Boiling Point: 631.7±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 93.4±3.0 kJ/mol
Flash Point: 335.8±31.5 °C
Index of Refraction: 1.554
Molar Refractivity: 102.2±0.4 cm3
#H bond acceptors: 7
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 1.96
ACD/LogD (pH 5.5): 2.46
ACD/BCF (pH 5.5): 43.72
ACD/KOC (pH 5.5): 520.03
ACD/LogD (pH 7.4): 2.46
ACD/BCF (pH 7.4): 43.72
ACD/KOC (pH 7.4): 520.03
Polar Surface Area: 70 Å2
Polarizability: 40.5±0.5 10-24cm3
Surface Tension: 50.5±5.0 dyne/cm
Molar Volume: 318.7±5.0 cm3

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