ChemSpider 2D Image | (+/-)-SegPhos | C38H28O4P2

(±)-SegPhos

  • Molecular FormulaC38H28O4P2
  • Average mass610.574 Da
  • Monoisotopic mass610.146301 Da
  • ChemSpider ID9192694

More details:

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

(±)-SegPhos
(R)-SEGPHOS(R)
(S)-SEGPHOS(R)
[4(R)-(4,4'-bi-1,3-benzodioxole)-5,5'-diyl]bis[diphenylphosphine]
{4-[5-(diphenylphosphanyl)-2H-1,3-benzodioxol-4-yl]-2H-1,3-benzodioxol-5-yl}diphenylphosphane
210169-54-3 [RN]
244261-66-3 [RN]
4,4'-Bi-1,3-benzodioxol-5,5'-diylbis(diphenylphosphin) [German] [ACD/IUPAC Name]
4,4'-Bi-1,3-benzodioxole-5,5'-diylbis(diphenylphosphine) [ACD/IUPAC Name]
4,4'-Bi-1,3-benzodioxole-5,5'-diylbis(diphénylphosphine) [French] [ACD/IUPAC Name]
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density:
Boiling Point: 715.4±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.2 mmHg at 25°C
Enthalpy of Vaporization: 100.8±3.0 kJ/mol
Flash Point: 488.8±33.2 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 2
ACD/LogP: 10.64
ACD/LogD (pH 5.5): 8.23
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 719474.81
ACD/LogD (pH 7.4): 8.23
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 719474.81
Polar Surface Area: 64 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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