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Search term: MF = 'C_{18}H_{33}N_{3}O_{2}S'

ChemSpider 2D Image | 3-{2-[Isobutyl(methyl)amino]ethyl}-8-(tetrahydro-3-thiophenyl)-1-oxa-3,8-diazaspiro[4.5]decan-2-one | C18H33N3O2S

3-{2-[Isobutyl(methyl)amino]ethyl}-8-(tetrahydro-3-thiophenyl)-1-oxa-3,8-diazaspiro[4.5]decan-2-one

  • Molecular FormulaC18H33N3O2S
  • Average mass355.539 Da
  • Monoisotopic mass355.229340 Da
  • ChemSpider ID29458011

More details:






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

1-Oxa-3,8-diazaspiro[4.5]decan-2-one, 3-[2-[methyl(2-methylpropyl)amino]ethyl]-8-(tetrahydro-3-thienyl)- [ACD/Index Name]
3-{2-[Isobutyl(methyl)amino]ethyl}-8-(tetrahydro-3-thiophenyl)-1-oxa-3,8-diazaspiro[4.5]decan-2-on [German] [ACD/IUPAC Name]
3-{2-[Isobutyl(methyl)amino]ethyl}-8-(tetrahydro-3-thiophenyl)-1-oxa-3,8-diazaspiro[4.5]decan-2-one [ACD/IUPAC Name]
3-{2-[Isobutyl(méthyl)amino]éthyl}-8-(tétrahydro-3-thiophényl)-1-oxa-3,8-diazaspiro[4.5]décan-2-one [French] [ACD/IUPAC Name]
3-{2-[isobutyl(methyl)amino]ethyl}-8-(tetrahydro-3-thienyl)-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: 522.4±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 79.6±3.0 kJ/mol
Flash Point: 269.8±30.1 °C
Index of Refraction: 1.571
Molar Refractivity: 100.7±0.4 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 2.80
ACD/LogD (pH 5.5): -1.01
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 0.64
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 4.05
Polar Surface Area: 61 Å2
Polarizability: 39.9±0.5 10-24cm3
Surface Tension: 49.2±5.0 dyne/cm
Molar Volume: 306.5±5.0 cm3

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