ChemSpider 2D Image | 1-[(4-Methoxy-1,1-dioxidotetrahydro-3-thiophenyl)carbamoyl]cyclobutanecarboxylic acid | C11H17NO6S

1-[(4-Methoxy-1,1-dioxidotetrahydro-3-thiophenyl)carbamoyl]cyclobutanecarboxylic acid

  • Molecular FormulaC11H17NO6S
  • Average mass291.321 Da
  • Monoisotopic mass291.077667 Da
  • ChemSpider ID65028055

More details:

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

1-[(4-Methoxy-1,1-dioxidotetrahydro-3-thiophenyl)carbamoyl]cyclobutancarbonsäure [German] [ACD/IUPAC Name]
1-[(4-Methoxy-1,1-dioxidotetrahydro-3-thiophenyl)carbamoyl]cyclobutanecarboxylic acid [ACD/IUPAC Name]
Acide 1-[(4-méthoxy-1,1-dioxydotétrahydro-3-thiophényl)carbamoyl]cyclobutanecarboxylique [French] [ACD/IUPAC Name]
Cyclobutanecarboxylic acid, 1-[[(tetrahydro-4-methoxy-1,1-dioxido-3-thienyl)amino]carbonyl]- [ACD/Index Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point: 646.7±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±4.2 mmHg at 25°C
Enthalpy of Vaporization: 104.0±6.0 kJ/mol
Flash Point: 344.9±31.5 °C
Index of Refraction: 1.563
Molar Refractivity: 64.8±0.4 cm3
#H bond acceptors: 7
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: -2.07
ACD/LogD (pH 5.5): -3.72
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -4.90
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 118 Å2
Polarizability: 25.7±0.5 10-24cm3
Surface Tension: 61.5±5.0 dyne/cm
Molar Volume: 199.7±5.0 cm3

Click to predict properties on the Chemicalize site


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