ChemSpider 2D Image | 3-Isopropyl-1-methyl-8-[1-(methylsulfanyl)-2-propanyl]-1,3,8-triazaspiro[4.5]decane-2,4-dione | C15H27N3O2S

3-Isopropyl-1-methyl-8-[1-(methylsulfanyl)-2-propanyl]-1,3,8-triazaspiro[4.5]decane-2,4-dione

  • Molecular FormulaC15H27N3O2S
  • Average mass313.459 Da
  • Monoisotopic mass313.182404 Da
  • ChemSpider ID22202232

More details:

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

1,3,8-Triazaspiro[4.5]decane-2,4-dione, 1-methyl-3-(1-methylethyl)-8-[1-methyl-2-(methylthio)ethyl]- [ACD/Index Name]
3-Isopropyl-1-methyl-8-[1-(methylsulfanyl)-2-propanyl]-1,3,8-triazaspiro[4.5]decan-2,4-dion [German] [ACD/IUPAC Name]
3-Isopropyl-1-methyl-8-[1-(methylsulfanyl)-2-propanyl]-1,3,8-triazaspiro[4.5]decane-2,4-dione [ACD/IUPAC Name]
3-Isopropyl-1-méthyl-8-[1-(méthylsulfanyl)-2-propanyl]-1,3,8-triazaspiro[4.5]décane-2,4-dione [French] [ACD/IUPAC Name]
3-isopropyl-1-methyl-8-[1-methyl-2-(methylthio)ethyl]-1,3,8-triazaspiro[4.5]decane-2,4-dione

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

Density: 1.2±0.1 g/cm3
Boiling Point: 415.4±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 66.8±3.0 kJ/mol
Flash Point: 205.0±31.5 °C
Index of Refraction: 1.566
Molar Refractivity: 87.3±0.4 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 1.60
ACD/LogD (pH 5.5): -0.65
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 1.02
ACD/BCF (pH 7.4): 2.09
ACD/KOC (pH 7.4): 31.73
Polar Surface Area: 69 Å2
Polarizability: 34.6±0.5 10-24cm3
Surface Tension: 48.5±5.0 dyne/cm
Molar Volume: 267.4±5.0 cm3

Click to predict properties on the Chemicalize site


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