ChemSpider 2D Image | (5S)-2-(Cyclooctylamino)-5-methyl-5-propyl-1,3-thiazol-4(5H)-one | C15H26N2OS

(5S)-2-(Cyclooctylamino)-5-methyl-5-propyl-1,3-thiazol-4(5H)-one

  • Molecular FormulaC15H26N2OS
  • Average mass282.445 Da
  • Monoisotopic mass282.176575 Da
  • ChemSpider ID25056984

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(5S)-2-(Cyclooctylamino)-5-methyl-5-propyl-1,3-thiazol-4(5H)-on [German] [ACD/IUPAC Name]
(5S)-2-(Cyclooctylamino)-5-methyl-5-propyl-1,3-thiazol-4(5H)-one [ACD/IUPAC Name]
(5S)-2-(Cyclooctylamino)-5-méthyl-5-propyl-1,3-thiazol-4(5H)-one [French] [ACD/IUPAC Name]
4(5H)-Thiazolone, 2-(cyclooctylamino)-5-methyl-5-propyl-, (5S)- [ACD/Index Name]
(5S)-2-(cyclooctylamino)-5-methyl-5-propyl-1,3-thiazol-4-one
(5S)-2-(cyclooctylamino)-5-methyl-5-propyl-4,5-dihydro-1,3-thiazol-4-one
H11

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

Density: 1.2±0.1 g/cm3
Boiling Point: 384.6±25.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 63.3±3.0 kJ/mol
Flash Point: 186.4±23.2 °C
Index of Refraction: 1.589
Molar Refractivity: 81.5±0.5 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 4.71
ACD/LogD (pH 5.5): 4.22
ACD/BCF (pH 5.5): 952.25
ACD/KOC (pH 5.5): 4718.07
ACD/LogD (pH 7.4): 4.22
ACD/BCF (pH 7.4): 952.46
ACD/KOC (pH 7.4): 4719.10
Polar Surface Area: 67 Å2
Polarizability: 32.3±0.5 10-24cm3
Surface Tension: 42.7±7.0 dyne/cm
Molar Volume: 241.9±7.0 cm3

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