ChemSpider 2D Image | 2-(3,3-Dimethylcyclobutyl)-N-[2-(4-thiomorpholinylsulfonyl)ethyl]acetamide | C14H26N2O3S2

2-(3,3-Dimethylcyclobutyl)-N-[2-(4-thiomorpholinylsulfonyl)ethyl]acetamide

  • Molecular FormulaC14H26N2O3S2
  • Average mass334.498 Da
  • Monoisotopic mass334.138489 Da
  • ChemSpider ID71301817

More details:

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

2-(3,3-Dimethylcyclobutyl)-N-[2-(4-thiomorpholinylsulfonyl)ethyl]acetamid [German] [ACD/IUPAC Name]
2-(3,3-Dimethylcyclobutyl)-N-[2-(4-thiomorpholinylsulfonyl)ethyl]acetamide [ACD/IUPAC Name]
2-(3,3-Diméthylcyclobutyl)-N-[2-(4-thiomorpholinylsulfonyl)éthyl]acétamide [French] [ACD/IUPAC Name]
Cyclobutaneacetamide, 3,3-dimethyl-N-[2-(4-thiomorpholinylsulfonyl)ethyl]- [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: 1.565
Molar Refractivity: 87.3±0.4 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 1.70
ACD/LogD (pH 5.5): 1.70
ACD/BCF (pH 5.5): 11.47
ACD/KOC (pH 5.5): 199.54
ACD/LogD (pH 7.4): 1.70
ACD/BCF (pH 7.4): 11.47
ACD/KOC (pH 7.4): 199.54
Polar Surface Area: 100 Å2
Polarizability: 34.6±0.5 10-24cm3
Surface Tension: 51.7±5.0 dyne/cm
Molar Volume: 267.7±5.0 cm3

Click to predict properties on the Chemicalize site


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