Found 164 results

Search term: MF = 'C_{15}H_{29}N_{3}O_{3}S_{2}'
ChemSpider 2D Image | 3,3,5-Trimethyl-N-[2-(4-thiomorpholinylsulfonyl)ethyl]-1-piperidinecarboxamide | C15H29N3O3S2

3,3,5-Trimethyl-N-[2-(4-thiomorpholinylsulfonyl)ethyl]-1-piperidinecarboxamide

  • Molecular FormulaC15H29N3O3S2
  • Average mass363.539 Da
  • Monoisotopic mass363.165039 Da
  • ChemSpider ID64581734

More details:

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

1-Piperidinecarboxamide, 3,3,5-trimethyl-N-[2-(4-thiomorpholinylsulfonyl)ethyl]- [ACD/Index Name]
3,3,5-Trimethyl-N-[2-(4-thiomorpholinylsulfonyl)ethyl]-1-piperidincarboxamid [German] [ACD/IUPAC Name]
3,3,5-Trimethyl-N-[2-(4-thiomorpholinylsulfonyl)ethyl]-1-piperidinecarboxamide [ACD/IUPAC Name]
3,3,5-Triméthyl-N-[2-(4-thiomorpholinylsulfonyl)éthyl]-1-pipéridinecarboxamide [French] [ACD/IUPAC Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.574
Molar Refractivity: 95.8±0.4 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 2.58
ACD/LogD (pH 5.5): 2.35
ACD/BCF (pH 5.5): 35.99
ACD/KOC (pH 5.5): 452.41
ACD/LogD (pH 7.4): 2.35
ACD/BCF (pH 7.4): 35.99
ACD/KOC (pH 7.4): 452.41
Polar Surface Area: 103 Å2
Polarizability: 38.0±0.5 10-24cm3
Surface Tension: 53.3±5.0 dyne/cm
Molar Volume: 290.3±5.0 cm3

Click to predict properties on the Chemicalize site


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