Found 1 result

Search term: LSIFBCYEHGGHPZ (Found by InChIKey (skeleton match))
ChemSpider 2D Image | (4-Chlorophenyl)[(2S)-5,5-dimethyl-2-oxido-4-phenyl-1,3,2-dioxaphosphinan-2-yl]methanol | C18H20ClO4P

(4-Chlorophenyl)[(2S)-5,5-dimethyl-2-oxido-4-phenyl-1,3,2-dioxaphosphinan-2-yl]methanol

  • Molecular FormulaC18H20ClO4P
  • Average mass366.776 Da
  • Monoisotopic mass366.078766 Da
  • ChemSpider ID30650696

  • defined stereocentres - 1 of 3 defined stereocentres

More details:

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

(4-Chlorophenyl)[(2S)-5,5-dimethyl-2-oxido-4-phenyl-1,3,2-dioxaphosphinan-2-yl]methanol [ACD/IUPAC Name]
(4-Chlorophényl)[(2S)-5,5-diméthyl-2-oxydo-4-phényl-1,3,2-dioxaphosphinan-2-yl]méthanol [French] [ACD/IUPAC Name]
(4-Chlorphenyl)[(2S)-5,5-dimethyl-2-oxido-4-phenyl-1,3,2-dioxaphosphinan-2-yl]methanol [German] [ACD/IUPAC Name]
1,3,2-Dioxaphosphorinane-2-methanol, α-(4-chlorophenyl)-5,5-dimethyl-4-phenyl-, 2-oxide, (2S)- [ACD/Index Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 502.8±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 81.3±3.0 kJ/mol
Flash Point: 257.9±30.1 °C
Index of Refraction: 1.590
Molar Refractivity: 93.8±0.4 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 3.92
ACD/LogD (pH 5.5): 3.29
ACD/BCF (pH 5.5): 187.00
ACD/KOC (pH 5.5): 1471.63
ACD/LogD (pH 7.4): 3.29
ACD/BCF (pH 7.4): 187.00
ACD/KOC (pH 7.4): 1471.62
Polar Surface Area: 66 Å2
Polarizability: 37.2±0.5 10-24cm3
Surface Tension: 52.3±5.0 dyne/cm
Molar Volume: 277.7±5.0 cm3

Click to predict properties on the Chemicalize site


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