ChemSpider 2D Image | N-(4-Butoxyphenyl)-2-[2-(isobutylsulfonyl)-3,3-dimethyl-2,9-diazaspiro[5.5]undec-9-yl]acetamide | C27H45N3O4S

N-(4-Butoxyphenyl)-2-[2-(isobutylsulfonyl)-3,3-dimethyl-2,9-diazaspiro[5.5]undec-9-yl]acetamide

  • Molecular FormulaC27H45N3O4S
  • Average mass507.729 Da
  • Monoisotopic mass507.313080 Da
  • ChemSpider ID68388970

More details:

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

2,9-Diazaspiro[5.5]undecane-9-acetamide, N-(4-butoxyphenyl)-3,3-dimethyl-2-[(2-methylpropyl)sulfonyl]- [ACD/Index Name]
N-(4-Butoxyphenyl)-2-[2-(isobutylsulfonyl)-3,3-dimethyl-2,9-diazaspiro[5.5]undec-9-yl]acetamid [German] [ACD/IUPAC Name]
N-(4-Butoxyphenyl)-2-[2-(isobutylsulfonyl)-3,3-dimethyl-2,9-diazaspiro[5.5]undec-9-yl]acetamide [ACD/IUPAC Name]
N-(4-Butoxyphényl)-2-[2-(isobutylsulfonyl)-3,3-diméthyl-2,9-diazaspiro[5.5]undéc-9-yl]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: 1.562
Molar Refractivity: 142.0±0.4 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 2
ACD/LogP: 6.47
ACD/LogD (pH 5.5): 3.42
ACD/BCF (pH 5.5): 78.23
ACD/KOC (pH 5.5): 215.68
ACD/LogD (pH 7.4): 5.04
ACD/BCF (pH 7.4): 3273.48
ACD/KOC (pH 7.4): 9024.33
Polar Surface Area: 87 Å2
Polarizability: 56.3±0.5 10-24cm3
Surface Tension: 49.3±5.0 dyne/cm
Molar Volume: 438.0±5.0 cm3

Click to predict properties on the Chemicalize site


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