Found 4 results

Search term: MF = 'C_{31}H_{37}O_{3}P'
ChemSpider 2D Image | (3S,5R)-3-Methyl-1-oxo-5-undecanyl 2-(diphenylphosphino)benzoate | C31H37O3P

(3S,5R)-3-Methyl-1-oxo-5-undecanyl 2-(diphenylphosphino)benzoate

  • Molecular FormulaC31H37O3P
  • Average mass488.597 Da
  • Monoisotopic mass488.248016 Da
  • ChemSpider ID74052491

  • defined stereocentres - 2 of 2 defined stereocentres

More details:

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

(3S,5R)-3-Methyl-1-oxo-5-undecanyl 2-(diphenylphosphino)benzoate [ACD/IUPAC Name]
(3S,5R)-3-Methyl-1-oxo-5-undecanyl-2-(diphenylphosphino)benzoat [German] [ACD/IUPAC Name]
2-(Diphénylphosphino)benzoate de (3S,5R)-3-méthyl-1-oxo-5-undécanyle [French] [ACD/IUPAC Name]
Benzoic acid, 2-(diphenylphosphino)-, (1R)-1-[(2S)-2-methyl-4-oxobutyl]heptyl ester [ACD/Index Name]

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

Density:
Boiling Point: 593.0±35.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 88.4±3.0 kJ/mol
Flash Point: 312.4±25.9 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 15
#Rule of 5 Violations: 1
ACD/LogP: 9.47
ACD/LogD (pH 5.5): 8.61
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 1152216.13
ACD/LogD (pH 7.4): 8.61
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 1152216.13
Polar Surface Area: 57 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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