Found 18 results

Search term: MF = 'C_{23}H_{37}NO_{7}S'
ChemSpider 2D Image | 4-[(3,4,5-Triethoxybenzoyl)amino]cyclohexyl 1-butanesulfonate | C23H37NO7S

4-[(3,4,5-Triethoxybenzoyl)amino]cyclohexyl 1-butanesulfonate

  • Molecular FormulaC23H37NO7S
  • Average mass471.607 Da
  • Monoisotopic mass471.229065 Da
  • ChemSpider ID59235602

More details:

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

1-Butanesulfonate de 4-[(3,4,5-triéthoxybenzoyl)amino]cyclohexyle [French] [ACD/IUPAC Name]
1-Butanesulfonic acid, 4-[(3,4,5-triethoxybenzoyl)amino]cyclohexyl ester [ACD/Index Name]
4-[(3,4,5-Triethoxybenzoyl)amino]cyclohexyl 1-butanesulfonate [ACD/IUPAC Name]
4-[(3,4,5-Triethoxybenzoyl)amino]cyclohexyl-1-butansulfonat [German] [ACD/IUPAC Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 591.2±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 88.2±3.0 kJ/mol
Flash Point: 311.3±30.1 °C
Index of Refraction: 1.532
Molar Refractivity: 122.9±0.4 cm3
#H bond acceptors: 8
#H bond donors: 1
#Freely Rotating Bonds: 13
#Rule of 5 Violations: 0
ACD/LogP: 3.68
ACD/LogD (pH 5.5): 3.30
ACD/BCF (pH 5.5): 189.15
ACD/KOC (pH 5.5): 1483.69
ACD/LogD (pH 7.4): 3.30
ACD/BCF (pH 7.4): 189.15
ACD/KOC (pH 7.4): 1483.69
Polar Surface Area: 109 Å2
Polarizability: 48.7±0.5 10-24cm3
Surface Tension: 47.3±5.0 dyne/cm
Molar Volume: 396.7±5.0 cm3

Click to predict properties on the Chemicalize site


Advertisement