ChemSpider 2D Image | N-[(1,1-Dioxidotetrahydro-3-thiophenyl)carbonyl]leucine | C11H19NO5S

N-[(1,1-Dioxidotetrahydro-3-thiophenyl)carbonyl]leucine

  • Molecular FormulaC11H19NO5S
  • Average mass277.337 Da
  • Monoisotopic mass277.098389 Da
  • ChemSpider ID29379665

More details:

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

Leucine, N-[(tetrahydro-1,1-dioxido-3-thienyl)carbonyl]- [ACD/Index Name]
N-[(1,1-Dioxidotetrahydro-3-thiophenyl)carbonyl]leucin [German] [ACD/IUPAC Name]
N-[(1,1-Dioxidotetrahydro-3-thiophenyl)carbonyl]leucine [ACD/IUPAC Name]
N-[(1,1-Dioxydotétrahydro-3-thiophényl)carbonyl]leucine [French] [ACD/IUPAC Name]
2-[(1,1-dioxo-1??-thiolan-3-yl)formamido]-4-methylpentanoic acid
N-[(1,1-dioxidotetrahydrothiophen-3-yl)carbonyl]leucine

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

Density: 1.3±0.1 g/cm3
Boiling Point: 597.9±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.6 mmHg at 25°C
Enthalpy of Vaporization: 97.3±6.0 kJ/mol
Flash Point: 315.4±30.1 °C
Index of Refraction: 1.523
Molar Refractivity: 65.1±0.4 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: -0.77
ACD/LogD (pH 5.5): -2.85
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -4.29
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 109 Å2
Polarizability: 25.8±0.5 10-24cm3
Surface Tension: 51.1±3.0 dyne/cm
Molar Volume: 213.3±3.0 cm3

Click to predict properties on the Chemicalize site


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