ChemSpider 2D Image | Diethyl (2-{[3-(methylsulfanyl)butyl]amino}ethyl)phosphonate | C11H26NO3PS

Diethyl (2-{[3-(methylsulfanyl)butyl]amino}ethyl)phosphonate

  • Molecular FormulaC11H26NO3PS
  • Average mass283.368 Da
  • Monoisotopic mass283.137085 Da
  • ChemSpider ID72176565

More details:

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

(2-{[3-(Méthylsulfanyl)butyl]amino}éthyl)phosphonate de diéthyle [French] [ACD/IUPAC Name]
Diethyl (2-{[3-(methylsulfanyl)butyl]amino}ethyl)phosphonate [ACD/IUPAC Name]
Diethyl-(2-{[3-(methylsulfanyl)butyl]amino}ethyl)phosphonat [German] [ACD/IUPAC Name]
Phosphonic acid, P-[2-[[3-(methylthio)butyl]amino]ethyl]-, diethyl ester [ACD/Index Name]

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

Density: 1.0±0.1 g/cm3
Boiling Point: 385.0±27.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 63.4±3.0 kJ/mol
Flash Point: 186.6±23.7 °C
Index of Refraction: 1.467
Molar Refractivity: 74.9±0.3 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 0
ACD/LogP: 1.42
ACD/LogD (pH 5.5): -1.39
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.11
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 3.50
Polar Surface Area: 83 Å2
Polarizability: 29.7±0.5 10-24cm3
Surface Tension: 35.0±3.0 dyne/cm
Molar Volume: 270.1±3.0 cm3

Click to predict properties on the Chemicalize site


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