ChemSpider 2D Image | 3-Isopropyl-5-(4-isopropyl-5-oxotetrahydro-2-furanyl)-2-pyrrolidinone | C14H23NO3

3-Isopropyl-5-(4-isopropyl-5-oxotetrahydro-2-furanyl)-2-pyrrolidinone

  • Molecular FormulaC14H23NO3
  • Average mass253.337 Da
  • Monoisotopic mass253.167801 Da
  • ChemSpider ID28580279

More details:

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

2-Pyrrolidinone, 3-(1-methylethyl)-5-[tetrahydro-4-(1-methylethyl)-5-oxo-2-furanyl]- [ACD/Index Name]
3-Isopropyl-5-(4-isopropyl-5-oxotetrahydro-2-furanyl)-2-pyrrolidinon [German] [ACD/IUPAC Name]
3-Isopropyl-5-(4-isopropyl-5-oxotetrahydro-2-furanyl)-2-pyrrolidinone [ACD/IUPAC Name]
3-Isopropyl-5-(4-isopropyl-5-oxotétrahydro-2-furanyl)-2-pyrrolidinone [French] [ACD/IUPAC Name]
(3S,5S)-3-Isopropyl-5-((2S,4S)-4-isopropyl-5-oxotetrahydrofuran-2-yl)pyrrolidin-2-one
2-PYRROLIDINONE 3-(1-METHYLETHYL)-5-[(2S 4S)-TETRAHYDRO-4-(1-METHYLETHYL)-5-OXO-2-FURANYL]- (3S 5S)-
934841-30-2 [RN]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 448.1±28.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 70.7±3.0 kJ/mol
Flash Point: 224.8±24.0 °C
Index of Refraction: 1.489
Molar Refractivity: 67.9±0.3 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 0.17
ACD/LogD (pH 5.5): 0.98
ACD/BCF (pH 5.5): 3.25
ACD/KOC (pH 5.5): 80.87
ACD/LogD (pH 7.4): 0.98
ACD/BCF (pH 7.4): 3.25
ACD/KOC (pH 7.4): 80.87
Polar Surface Area: 55 Å2
Polarizability: 26.9±0.5 10-24cm3
Surface Tension: 36.5±3.0 dyne/cm
Molar Volume: 235.4±3.0 cm3

Click to predict properties on the Chemicalize site


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