Found 1898 results

Search term: MF = 'C_{12}H_{20}N_{2}O_{5}S'
ChemSpider 2D Image | 2-[(5-Hydroxypentyl)sulfonyl]-N-(5-methyl-1,2-oxazol-3-yl)propanamide | C12H20N2O5S

2-[(5-Hydroxypentyl)sulfonyl]-N-(5-methyl-1,2-oxazol-3-yl)propanamide

  • Molecular FormulaC12H20N2O5S
  • Average mass304.363 Da
  • Monoisotopic mass304.109283 Da
  • ChemSpider ID30692269

More details:

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

2-[(5-Hydroxypentyl)sulfonyl]-N-(5-methyl-1,2-oxazol-3-yl)propanamid [German] [ACD/IUPAC Name]
2-[(5-Hydroxypentyl)sulfonyl]-N-(5-methyl-1,2-oxazol-3-yl)propanamide [ACD/IUPAC Name]
2-[(5-Hydroxypentyl)sulfonyl]-N-(5-méthyl-1,2-oxazol-3-yl)propanamide [French] [ACD/IUPAC Name]
Propanamide, 2-[(5-hydroxypentyl)sulfonyl]-N-(5-methyl-3-isoxazolyl)- [ACD/Index Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 605.6±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 94.7±3.0 kJ/mol
Flash Point: 320.1±31.5 °C
Index of Refraction: 1.538
Molar Refractivity: 72.8±0.4 cm3
#H bond acceptors: 7
#H bond donors: 2
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: -1.07
ACD/LogD (pH 5.5): -0.01
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 23.41
ACD/LogD (pH 7.4): -0.01
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 23.40
Polar Surface Area: 118 Å2
Polarizability: 28.9±0.5 10-24cm3
Surface Tension: 54.6±3.0 dyne/cm
Molar Volume: 232.8±3.0 cm3

Click to predict properties on the Chemicalize site


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