Found 59 results

Search term: MF = 'C_{20}H_{30}N_{2}O_{7}S_{2}'
ChemSpider 2D Image | N-Butyl-N-(1,1-dioxidotetrahydro-3-thiophenyl)-2-methoxy-5-(4-morpholinylsulfonyl)benzamide | C20H30N2O7S2

N-Butyl-N-(1,1-dioxidotetrahydro-3-thiophenyl)-2-methoxy-5-(4-morpholinylsulfonyl)benzamide

  • Molecular FormulaC20H30N2O7S2
  • Average mass474.591 Da
  • Monoisotopic mass474.149445 Da
  • ChemSpider ID33092259

More details:

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

Benzamide, N-butyl-2-methoxy-5-(4-morpholinylsulfonyl)-N-(tetrahydro-1,1-dioxido-3-thienyl)- [ACD/Index Name]
N-Butyl-N-(1,1-dioxidotetrahydro-3-thiophenyl)-2-methoxy-5-(4-morpholinylsulfonyl)benzamid [German] [ACD/IUPAC Name]
N-Butyl-N-(1,1-dioxidotetrahydro-3-thiophenyl)-2-methoxy-5-(4-morpholinylsulfonyl)benzamide [ACD/IUPAC Name]
N-Butyl-N-(1,1-dioxydotétrahydro-3-thiophényl)-2-méthoxy-5-(4-morpholinylsulfonyl)benzamide [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: 733.7±70.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.4 mmHg at 25°C
Enthalpy of Vaporization: 107.1±3.0 kJ/mol
Flash Point: 397.5±35.7 °C
Index of Refraction: 1.598
Molar Refractivity: 116.5±0.4 cm3
#H bond acceptors: 9
#H bond donors: 0
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 1.04
ACD/LogD (pH 5.5): 0.99
ACD/BCF (pH 5.5): 3.34
ACD/KOC (pH 5.5): 82.57
ACD/LogD (pH 7.4): 0.99
ACD/BCF (pH 7.4): 3.34
ACD/KOC (pH 7.4): 82.57
Polar Surface Area: 127 Å2
Polarizability: 46.2±0.5 10-24cm3
Surface Tension: 61.9±5.0 dyne/cm
Molar Volume: 341.5±5.0 cm3

Click to predict properties on the Chemicalize site


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