ChemSpider 2D Image | S-(2-Aminoethyl) tetradecanethioate | C16H33NOS

S-(2-Aminoethyl) tetradecanethioate

  • Molecular FormulaC16H33NOS
  • Average mass287.504 Da
  • Monoisotopic mass287.228271 Da
  • ChemSpider ID22377744

More details:

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

S-(2-Aminoethyl) tetradecanethioate [ACD/IUPAC Name]
S-(2-Aminoethyl)-tetradecanthioat [German] [ACD/IUPAC Name]
Tétradécanethioate de S-(2-aminoéthyle) [French] [ACD/IUPAC Name]
Tetradecanethioic acid, S-(2-aminoethyl) ester [ACD/Index Name]
MYA
Tetradecanoyl-CoA

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

Density: 0.9±0.1 g/cm3
Boiling Point: 383.5±25.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 63.2±3.0 kJ/mol
Flash Point: 185.8±23.2 °C
Index of Refraction: 1.483
Molar Refractivity: 87.7±0.3 cm3
#H bond acceptors: 2
#H bond donors: 2
#Freely Rotating Bonds: 15
#Rule of 5 Violations: 1
ACD/LogP: 6.53
ACD/LogD (pH 5.5): 3.68
ACD/BCF (pH 5.5): 91.52
ACD/KOC (pH 5.5): 170.01
ACD/LogD (pH 7.4): 5.38
ACD/BCF (pH 7.4): 4590.31
ACD/KOC (pH 7.4): 8526.91
Polar Surface Area: 68 Å2
Polarizability: 34.8±0.5 10-24cm3
Surface Tension: 36.1±3.0 dyne/cm
Molar Volume: 307.4±3.0 cm3

Click to predict properties on the Chemicalize site


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