ChemSpider 2D Image | N-[5-(Diethylamino)-5-oxopentanoyl]-N-(4-hydroxy-1,1-dioxidotetrahydro-3-thiophenyl)glycine | C15H26N2O7S

N-[5-(Diethylamino)-5-oxopentanoyl]-N-(4-hydroxy-1,1-dioxidotetrahydro-3-thiophenyl)glycine

  • Molecular FormulaC15H26N2O7S
  • Average mass378.441 Da
  • Monoisotopic mass378.146057 Da
  • ChemSpider ID120543520

More details:

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

Glycine, N-[5-(diethylamino)-1,5-dioxopentyl]-N-(tetrahydro-4-hydroxy-1,1-dioxido-3-thienyl)- [ACD/Index Name]
N-[5-(Diethylamino)-5-oxopentanoyl]-N-(4-hydroxy-1,1-dioxidotetrahydro-3-thiophenyl)glycin [German] [ACD/IUPAC Name]
N-[5-(Diethylamino)-5-oxopentanoyl]-N-(4-hydroxy-1,1-dioxidotetrahydro-3-thiophenyl)glycine [ACD/IUPAC Name]
N-[5-(Diéthylamino)-5-oxopentanoyl]-N-(4-hydroxy-1,1-dioxydotétrahydro-3-thiophényl)glycine [French] [ACD/IUPAC Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 698.1±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±5.0 mmHg at 25°C
Enthalpy of Vaporization: 116.9±6.0 kJ/mol
Flash Point: 376.0±31.5 °C
Index of Refraction: 1.560
Molar Refractivity: 89.4±0.4 cm3
#H bond acceptors: 9
#H bond donors: 2
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 0
ACD/LogP: -1.68
ACD/LogD (pH 5.5): -3.88
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -5.09
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 141 Å2
Polarizability: 35.4±0.5 10-24cm3
Surface Tension: 63.1±5.0 dyne/cm
Molar Volume: 276.4±5.0 cm3

Click to predict properties on the Chemicalize site


Advertisement