ChemSpider 2D Image | N-Cyclopropyl-N-(1,1-dioxidotetrahydro-3-thiophenyl)glycine | C9H15NO4S

N-Cyclopropyl-N-(1,1-dioxidotetrahydro-3-thiophenyl)glycine

  • Molecular FormulaC9H15NO4S
  • Average mass233.285 Da
  • Monoisotopic mass233.072174 Da
  • ChemSpider ID25958539

More details:

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

Glycine, N-cyclopropyl-N-(tetrahydro-1,1-dioxido-3-thienyl)- [ACD/Index Name]
N-Cyclopropyl-N-(1,1-dioxidotetrahydro-3-thiophenyl)glycin [German] [ACD/IUPAC Name]
N-Cyclopropyl-N-(1,1-dioxidotetrahydro-3-thiophenyl)glycine [ACD/IUPAC Name]
N-Cyclopropyl-N-(1,1-dioxydotétrahydro-3-thiophényl)glycine [French] [ACD/IUPAC Name]
[Cyclopropyl-(1,1-dioxo-tetrahydro-1λ*6*-thiophen-3-yl)-amino]-acetic acid
2-(cyclopropyl(1,1-dioxidotetrahydrothiophen-3-yl)amino)acetic acid
N-cyclopropyl-N-(1,1-dioxidotetrahydrothiophen-3-yl)glycine

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

Density: 1.4±0.1 g/cm3
Boiling Point: 496.7±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.7 mmHg at 25°C
Enthalpy of Vaporization: 83.7±6.0 kJ/mol
Flash Point: 254.2±27.3 °C
Index of Refraction: 1.579
Molar Refractivity: 53.9±0.4 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: -0.83
ACD/LogD (pH 5.5): -3.12
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -3.22
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 83 Å2
Polarizability: 21.4±0.5 10-24cm3
Surface Tension: 62.0±5.0 dyne/cm
Molar Volume: 162.3±5.0 cm3

Click to predict properties on the Chemicalize site


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