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Search term: MF = 'C_{9}H_{19}NO_{5}S'
ChemSpider 2D Image | N-[2-(2-Hydroxyethoxy)ethyl]-4-(methylsulfonyl)butanamide | C9H19NO5S

N-[2-(2-Hydroxyethoxy)ethyl]-4-(methylsulfonyl)butanamide

  • Molecular FormulaC9H19NO5S
  • Average mass253.316 Da
  • Monoisotopic mass253.098389 Da
  • ChemSpider ID27364495

More details:

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

Butanamide, N-[2-(2-hydroxyethoxy)ethyl]-4-(methylsulfonyl)- [ACD/Index Name]
N-[2-(2-Hydroxyethoxy)ethyl]-4-(methylsulfonyl)butanamid [German] [ACD/IUPAC Name]
N-[2-(2-Hydroxyethoxy)ethyl]-4-(methylsulfonyl)butanamide [ACD/IUPAC Name]
N-[2-(2-Hydroxyéthoxy)éthyl]-4-(méthylsulfonyl)butanamide [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: 563.5±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.5 mmHg at 25°C
Enthalpy of Vaporization: 97.3±6.0 kJ/mol
Flash Point: 294.6±27.3 °C
Index of Refraction: 1.485
Molar Refractivity: 59.6±0.4 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 0
ACD/LogP: -2.35
ACD/LogD (pH 5.5): -2.35
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.25
ACD/LogD (pH 7.4): -2.35
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.25
Polar Surface Area: 101 Å2
Polarizability: 23.6±0.5 10-24cm3
Surface Tension: 46.4±3.0 dyne/cm
Molar Volume: 207.9±3.0 cm3

Click to predict properties on the Chemicalize site


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