Found 126 results

Search term: MF = 'C_{20}H_{31}NO_{6}S'
ChemSpider 2D Image | 5-{[(3,3-Dimethylbutanoyl)(tetrahydro-2-furanylmethyl)amino]methyl}-2-methoxyphenyl methanesulfonate | C20H31NO6S

5-{[(3,3-Dimethylbutanoyl)(tetrahydro-2-furanylmethyl)amino]methyl}-2-methoxyphenyl methanesulfonate

  • Molecular FormulaC20H31NO6S
  • Average mass413.528 Da
  • Monoisotopic mass413.187195 Da
  • ChemSpider ID21544493

More details:

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

5-{[(3,3-Dimethylbutanoyl)(tetrahydro-2-furanylmethyl)amino]methyl}-2-methoxyphenyl methanesulfonate [ACD/IUPAC Name]
5-{[(3,3-Dimethylbutanoyl)(tetrahydro-2-furanylmethyl)amino]methyl}-2-methoxyphenyl-methansulfonat [German] [ACD/IUPAC Name]
Butanamide, N-[[4-methoxy-3-[(methylsulfonyl)oxy]phenyl]methyl]-3,3-dimethyl-N-[(tetrahydro-2-furanyl)methyl]- [ACD/Index Name]
Méthanesulfonate de 5-{[(3,3-diméthylbutanoyl)(tétrahydro-2-furanylméthyl)amino]méthyl}-2-méthoxyphényle [French] [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: 582.1±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 87.0±3.0 kJ/mol
Flash Point: 305.8±30.1 °C
Index of Refraction: 1.526
Molar Refractivity: 107.6±0.4 cm3
#H bond acceptors: 7
#H bond donors: 0
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 0
ACD/LogP: 1.45
ACD/LogD (pH 5.5): 2.37
ACD/BCF (pH 5.5): 37.51
ACD/KOC (pH 5.5): 465.96
ACD/LogD (pH 7.4): 2.37
ACD/BCF (pH 7.4): 37.51
ACD/KOC (pH 7.4): 465.96
Polar Surface Area: 91 Å2
Polarizability: 42.6±0.5 10-24cm3
Surface Tension: 43.9±3.0 dyne/cm
Molar Volume: 350.5±3.0 cm3

Click to predict properties on the Chemicalize site


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