Found 325 results

Search term: MF = 'C_{16}H_{26}N_{2}O_{6}S'
ChemSpider 2D Image | N~3~-[(3,4-Dimethoxyphenyl)sulfonyl]-N-(1-methoxy-2-propanyl)-N-methyl-beta-alaninamide | C16H26N2O6S

N3-[(3,4-Dimethoxyphenyl)sulfonyl]-N-(1-methoxy-2-propanyl)-N-methyl-β-alaninamide

  • Molecular FormulaC16H26N2O6S
  • Average mass374.452 Da
  • Monoisotopic mass374.151154 Da
  • ChemSpider ID30190449

More details:

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

N3-[(3,4-Dimethoxyphenyl)sulfonyl]-N-(1-methoxy-2-propanyl)-N-methyl-β-alaninamid [German] [ACD/IUPAC Name]
N3-[(3,4-Dimethoxyphenyl)sulfonyl]-N-(1-methoxy-2-propanyl)-N-methyl-β-alaninamide [ACD/IUPAC Name]
N3-[(3,4-Diméthoxyphényl)sulfonyl]-N-(1-méthoxy-2-propanyl)-N-méthyl-β-alaninamide [French] [ACD/IUPAC Name]
Propanamide, 3-[[(3,4-dimethoxyphenyl)sulfonyl]amino]-N-(2-methoxy-1-methylethyl)-N-methyl- [ACD/Index 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: 523.5±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 79.7±3.0 kJ/mol
Flash Point: 270.4±32.9 °C
Index of Refraction: 1.514
Molar Refractivity: 94.7±0.4 cm3
#H bond acceptors: 8
#H bond donors: 1
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 0
ACD/LogP: 1.75
ACD/LogD (pH 5.5): 1.28
ACD/BCF (pH 5.5): 5.50
ACD/KOC (pH 5.5): 117.89
ACD/LogD (pH 7.4): 1.28
ACD/BCF (pH 7.4): 5.50
ACD/KOC (pH 7.4): 117.85
Polar Surface Area: 103 Å2
Polarizability: 37.5±0.5 10-24cm3
Surface Tension: 41.6±3.0 dyne/cm
Molar Volume: 314.7±3.0 cm3

Click to predict properties on the Chemicalize site


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