ChemSpider 2D Image | Methyl N-({8-[(2,5-dimethylphenyl)sulfonyl]-2,8-diazaspiro[4.5]dec-2-yl}carbonyl)-O-(2-methyl-2-propanyl)serinate | C25H39N3O6S

Methyl N-({8-[(2,5-dimethylphenyl)sulfonyl]-2,8-diazaspiro[4.5]dec-2-yl}carbonyl)-O-(2-methyl-2-propanyl)serinate

  • Molecular FormulaC25H39N3O6S
  • Average mass509.659 Da
  • Monoisotopic mass509.255951 Da
  • ChemSpider ID3096476

More details:

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

Methyl N-({8-[(2,5-dimethylphenyl)sulfonyl]-2,8-diazaspiro[4.5]dec-2-yl}carbonyl)-O-(2-methyl-2-propanyl)serinate [ACD/IUPAC Name]
Methyl-N-({8-[(2,5-dimethylphenyl)sulfonyl]-2,8-diazaspiro[4.5]dec-2-yl}carbonyl)-O-(2-methyl-2-propanyl)serinat [German] [ACD/IUPAC Name]
N-({8-[(2,5-Diméthylphényl)sulfonyl]-2,8-diazaspiro[4.5]déc-2-yl}carbonyl)-O-(2-méthyl-2-propanyl)sérinate de méthyle [French] [ACD/IUPAC Name]
Serine, O-(1,1-dimethylethyl)-N-[[8-[(2,5-dimethylphenyl)sulfonyl]-2,8-diazaspiro[4.5]dec-2-yl]carbonyl]-, methyl ester [ACD/Index Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.573
Molar Refractivity: 134.6±0.4 cm3
#H bond acceptors: 9
#H bond donors: 1
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 1
ACD/LogP: 4.63
ACD/LogD (pH 5.5): 4.36
ACD/BCF (pH 5.5): 1214.72
ACD/KOC (pH 5.5): 5616.52
ACD/LogD (pH 7.4): 4.36
ACD/BCF (pH 7.4): 1214.44
ACD/KOC (pH 7.4): 5615.21
Polar Surface Area: 114 Å2
Polarizability: 53.4±0.5 10-24cm3
Surface Tension: 53.6±5.0 dyne/cm
Molar Volume: 408.1±5.0 cm3

Click to predict properties on the Chemicalize site


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