ChemSpider 2D Image | Butyl (S)-undecylphosphinate | C15H33O2P

Butyl (S)-undecylphosphinate

  • Molecular FormulaC15H33O2P
  • Average mass276.395 Da
  • Monoisotopic mass276.221802 Da
  • ChemSpider ID16743884

More details:

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

(S)-Undécylphosphinate de butyle [French] [ACD/IUPAC Name]
Butyl (S)-undecylphosphinate [ACD/IUPAC Name]
Butyl-(S)-undecylphosphinat [German] [ACD/IUPAC Name]
Phosphinic acid, P-[(1S)-undecyl]-, butyl ester, (S)- [ACD/Index Name]
UNDECYL-PHOSPHINIC ACID BUTYL ESTER
BEK
butoxy-oxo-undecylphosphanium
butyl undecylphosphinate

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

Density:
Boiling Point: 351.1±25.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 57.2±3.0 kJ/mol
Flash Point: 180.4±15.8 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 14
#Rule of 5 Violations: 1
ACD/LogP: 5.15
ACD/LogD (pH 5.5): 5.20
ACD/BCF (pH 5.5): 5316.65
ACD/KOC (pH 5.5): 16158.61
ACD/LogD (pH 7.4): 5.20
ACD/BCF (pH 7.4): 5316.65
ACD/KOC (pH 7.4): 16158.61
Polar Surface Area: 50 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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