ChemSpider 2D Image | 3,3-Dimethyl-2-oxobutyl 2-{[1-(cyclopentylamino)-1-oxo-2-propanyl]sulfanyl}benzoate | C21H29NO4S

3,3-Dimethyl-2-oxobutyl 2-{[1-(cyclopentylamino)-1-oxo-2-propanyl]sulfanyl}benzoate

  • Molecular FormulaC21H29NO4S
  • Average mass391.524 Da
  • Monoisotopic mass391.181732 Da
  • ChemSpider ID21693458

More details:

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

2-{[1-(Cyclopentylamino)-1-oxo-2-propanyl]sulfanyl}benzoate de 3,3-diméthyl-2-oxobutyle [French] [ACD/IUPAC Name]
3,3-Dimethyl-2-oxobutyl 2-{[1-(cyclopentylamino)-1-oxo-2-propanyl]sulfanyl}benzoate [ACD/IUPAC Name]
3,3-Dimethyl-2-oxobutyl-2-{[1-(cyclopentylamino)-1-oxo-2-propanyl]sulfanyl}benzoat [German] [ACD/IUPAC Name]
Benzoic acid, 2-[[2-(cyclopentylamino)-1-methyl-2-oxoethyl]thio]-, 3,3-dimethyl-2-oxobutyl ester [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: 578.7±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 86.6±3.0 kJ/mol
Flash Point: 303.8±28.7 °C
Index of Refraction: 1.555
Molar Refractivity: 107.9±0.4 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 0
ACD/LogP: 4.15
ACD/LogD (pH 5.5): 4.20
ACD/BCF (pH 5.5): 921.69
ACD/KOC (pH 5.5): 4609.47
ACD/LogD (pH 7.4): 4.20
ACD/BCF (pH 7.4): 921.69
ACD/KOC (pH 7.4): 4609.47
Polar Surface Area: 98 Å2
Polarizability: 42.8±0.5 10-24cm3
Surface Tension: 47.4±5.0 dyne/cm
Molar Volume: 336.2±5.0 cm3

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