ChemSpider 2D Image | Dodecyl {1-[(2-butoxybenzoyl)carbamothioyl]-3-oxo-2-piperazinyl}acetate | C30H47N3O5S

Dodecyl {1-[(2-butoxybenzoyl)carbamothioyl]-3-oxo-2-piperazinyl}acetate

  • Molecular FormulaC30H47N3O5S
  • Average mass561.776 Da
  • Monoisotopic mass561.323669 Da
  • ChemSpider ID12571052

More details:

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

{1-[(2-Butoxybenzoyl)carbamothioyl]-3-oxo-2-pipérazinyl}acétate de dodécyle [French] [ACD/IUPAC Name]
2-Piperazineacetic acid, 1-[[(2-butoxybenzoyl)amino]thioxomethyl]-3-oxo-, dodecyl ester [ACD/Index Name]
Dodecyl {1-[(2-butoxybenzoyl)carbamothioyl]-3-oxo-2-piperazinyl}acetate [ACD/IUPAC Name]
Dodecyl-{1-[(2-butoxybenzoyl)carbamothioyl]-3-oxo-2-piperazinyl}acetat [German] [ACD/IUPAC Name]
dodecyl (1-{[(2-butoxybenzoyl)amino]carbonothioyl}-3-oxo-2-piperazinyl)acetate
DODECYL 2-(1-{[(2-BUTOXYPHENYL)FORMAMIDO]METHANETHIOYL}-3-OXOPIPERAZIN-2-YL)ACETATE

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

Density: 1.1±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.531
Molar Refractivity: 157.8±0.3 cm3
#H bond acceptors: 8
#H bond donors: 2
#Freely Rotating Bonds: 21
#Rule of 5 Violations: 2
ACD/LogP: 6.17
ACD/LogD (pH 5.5): 6.54
ACD/BCF (pH 5.5): 54629.08
ACD/KOC (pH 5.5): 85620.19
ACD/LogD (pH 7.4): 6.52
ACD/BCF (pH 7.4): 52833.16
ACD/KOC (pH 7.4): 82805.44
Polar Surface Area: 129 Å2
Polarizability: 62.6±0.5 10-24cm3
Surface Tension: 44.5±3.0 dyne/cm
Molar Volume: 510.1±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement