Found 99 results

Search term: MF = 'C_{23}H_{32}N_{2}O_{8}S'
ChemSpider 2D Image | 1-[(1,1-Dioxidotetrahydro-3-thiophenyl)(ethyl)amino]-1-oxo-2-propanyl 4,5-dimethoxy-2-{[(2-methylcyclopropyl)carbonyl]amino}benzoate | C23H32N2O8S

1-[(1,1-Dioxidotetrahydro-3-thiophenyl)(ethyl)amino]-1-oxo-2-propanyl 4,5-dimethoxy-2-{[(2-methylcyclopropyl)carbonyl]amino}benzoate

  • Molecular FormulaC23H32N2O8S
  • Average mass496.574 Da
  • Monoisotopic mass496.187927 Da
  • ChemSpider ID33168528

More details:

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

1-[(1,1-Dioxidotetrahydro-3-thiophenyl)(ethyl)amino]-1-oxo-2-propanyl 4,5-dimethoxy-2-{[(2-methylcyclopropyl)carbonyl]amino}benzoate [ACD/IUPAC Name]
1-[(1,1-Dioxidotetrahydro-3-thiophenyl)(ethyl)amino]-1-oxo-2-propanyl-4,5-dimethoxy-2-{[(2-methylcyclopropyl)carbonyl]amino}benzoat [German] [ACD/IUPAC Name]
4,5-Diméthoxy-2-{[(2-méthylcyclopropyl)carbonyl]amino}benzoate de 1-[(1,1-dioxydotétrahydro-3-thiophényl)(éthyl)amino]-1-oxo-2-propanyle [French] [ACD/IUPAC Name]
Benzoic acid, 4,5-dimethoxy-2-[[(2-methylcyclopropyl)carbonyl]amino]-, 2-[ethyl(tetrahydro-1,1-dioxido-3-thienyl)amino]-1-methyl-2-oxoethyl ester [ACD/Index Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 772.9±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.6 mmHg at 25°C
Enthalpy of Vaporization: 112.5±3.0 kJ/mol
Flash Point: 421.2±32.9 °C
Index of Refraction: 1.575
Molar Refractivity: 123.2±0.4 cm3
#H bond acceptors: 10
#H bond donors: 1
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 1
ACD/LogP: 0.97
ACD/LogD (pH 5.5): 1.27
ACD/BCF (pH 5.5): 5.40
ACD/KOC (pH 5.5): 116.33
ACD/LogD (pH 7.4): 1.27
ACD/BCF (pH 7.4): 5.40
ACD/KOC (pH 7.4): 116.33
Polar Surface Area: 137 Å2
Polarizability: 48.8±0.5 10-24cm3
Surface Tension: 56.6±5.0 dyne/cm
Molar Volume: 373.0±5.0 cm3

Click to predict properties on the Chemicalize site


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