Found 126 results

Search term: MF = 'C_{20}H_{31}NO_{6}S'
ChemSpider 2D Image | 4-{[(2,4-Dimethoxyphenyl)acetyl]amino}cyclohexyl 1-butanesulfonate | C20H31NO6S

4-{[(2,4-Dimethoxyphenyl)acetyl]amino}cyclohexyl 1-butanesulfonate

  • Molecular FormulaC20H31NO6S
  • Average mass413.528 Da
  • Monoisotopic mass413.187195 Da
  • ChemSpider ID59236844

More details:

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

1-Butanesulfonate de 4-{[2-(2,4-diméthoxyphényl)acétyl]amino}cyclohexyle [French] [ACD/IUPAC Name]
1-Butanesulfonic acid, 4-[[2-(2,4-dimethoxyphenyl)acetyl]amino]cyclohexyl ester [ACD/Index Name]
4-{[(2,4-Dimethoxyphenyl)acetyl]amino}cyclohexyl 1-butanesulfonate [ACD/IUPAC Name]
4-{[(2,4-Dimethoxyphenyl)acetyl]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: 636.2±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 94.0±3.0 kJ/mol
Flash Point: 338.5±31.5 °C
Index of Refraction: 1.538
Molar Refractivity: 107.3±0.4 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 0
ACD/LogP: 2.35
ACD/LogD (pH 5.5): 2.69
ACD/BCF (pH 5.5): 64.88
ACD/KOC (pH 5.5): 689.81
ACD/LogD (pH 7.4): 2.69
ACD/BCF (pH 7.4): 64.88
ACD/KOC (pH 7.4): 689.81
Polar Surface Area: 99 Å2
Polarizability: 42.5±0.5 10-24cm3
Surface Tension: 47.9±5.0 dyne/cm
Molar Volume: 342.8±5.0 cm3

Click to predict properties on the Chemicalize site


Advertisement