ChemSpider 2D Image | 2-[2-(Isobutylsulfonyl)-4,4-dimethyl-2,9-diazaspiro[5.5]undec-9-yl]-N-(2-methoxy-5-methylphenyl)acetamide | C25H41N3O4S

2-[2-(Isobutylsulfonyl)-4,4-dimethyl-2,9-diazaspiro[5.5]undec-9-yl]-N-(2-methoxy-5-methylphenyl)acetamide

  • Molecular FormulaC25H41N3O4S
  • Average mass479.676 Da
  • Monoisotopic mass479.281769 Da
  • ChemSpider ID68418513

More details:

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

2,9-Diazaspiro[5.5]undecane-9-acetamide, N-(2-methoxy-5-methylphenyl)-4,4-dimethyl-2-[(2-methylpropyl)sulfonyl]- [ACD/Index Name]
2-[2-(Isobutylsulfonyl)-4,4-dimethyl-2,9-diazaspiro[5.5]undec-9-yl]-N-(2-methoxy-5-methylphenyl)acetamid [German] [ACD/IUPAC Name]
2-[2-(Isobutylsulfonyl)-4,4-dimethyl-2,9-diazaspiro[5.5]undec-9-yl]-N-(2-methoxy-5-methylphenyl)acetamide [ACD/IUPAC Name]
2-[2-(Isobutylsulfonyl)-4,4-diméthyl-2,9-diazaspiro[5.5]undéc-9-yl]-N-(2-méthoxy-5-méthylphényl)acétamide [French] [ACD/IUPAC 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: 1.569
Molar Refractivity: 132.7±0.4 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 1
ACD/LogP: 5.22
ACD/LogD (pH 5.5): 2.63
ACD/BCF (pH 5.5): 19.77
ACD/KOC (pH 5.5): 80.53
ACD/LogD (pH 7.4): 4.26
ACD/BCF (pH 7.4): 828.30
ACD/KOC (pH 7.4): 3372.97
Polar Surface Area: 87 Å2
Polarizability: 52.6±0.5 10-24cm3
Surface Tension: 50.2±5.0 dyne/cm
Molar Volume: 405.4±5.0 cm3

Click to predict properties on the Chemicalize site


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