Found 4 results

Search term: MF = 'C_{48}H_{32}O_{2}P_{2}'
ChemSpider 2D Image | (1,1'-Binaphthalene-2,2'-diyldi-2,1-ethynediyl)bis(diphenylphosphine) dioxide | C48H32O2P2

(1,1'-Binaphthalene-2,2'-diyldi-2,1-ethynediyl)bis(diphenylphosphine) dioxide

  • Molecular FormulaC48H32O2P2
  • Average mass702.714 Da
  • Monoisotopic mass702.187744 Da
  • ChemSpider ID75543188

More details:

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

(1,1'-Binaphthalene-2,2'-diyldi-2,1-ethynediyl)bis(diphenylphosphine) dioxide [ACD/IUPAC Name]
(1,1'-Binaphthalin-2,2'-diyldi-2,1-ethindiyl)bis(diphenylphosphin)dioxid [German] [ACD/IUPAC Name]
Dioxyde de (1,1'-binaphtalène-2,2'-diyldi-2,1-éthynediyl)bis(diphénylphosphine) [French] [ACD/IUPAC Name]
Phosphorane, 1,1'-([1,1'-binaphthalene]-2,2'-diyldi-2,1-ethynediyl)bis[1,1-diphenyl-, dioxide [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: 847.3±75.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.1 mmHg at 25°C
Enthalpy of Vaporization: 118.9±3.0 kJ/mol
Flash Point: 466.2±37.1 °C
Index of Refraction: 1.735
Molar Refractivity: 213.4±0.4 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 2
ACD/LogP: 12.06
ACD/LogD (pH 5.5): 11.01
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 10000000.00
ACD/LogD (pH 7.4): 11.01
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 10000000.00
Polar Surface Area: 54 Å2
Polarizability: 84.6±0.5 10-24cm3
Surface Tension: 69.6±5.0 dyne/cm
Molar Volume: 532.0±5.0 cm3

Click to predict properties on the Chemicalize site


Advertisement