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Search term: KRJVQCZJJSUHHO (Found by InChIKey (skeleton match))
ChemSpider 2D Image | SL-A101-1 | C38H32O2P2

SL-A101-1

  • Molecular FormulaC38H32O2P2
  • Average mass582.607 Da
  • Monoisotopic mass582.187744 Da
  • ChemSpider ID3454791

More details:

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

(6,6'-Dimethoxy-2,2'-biphenyldiyl)bis(diphenylphosphin) [German] [ACD/IUPAC Name]
(6,6'-Dimethoxy-2,2'-biphenyldiyl)bis(diphenylphosphine) [ACD/IUPAC Name]
(6,6'-Diméthoxy-2,2'-biphényldiyl)bis(diphénylphosphine) [French] [ACD/IUPAC Name]
(6,6'-Dimethoxybiphenyl-2,2'-diyl)bis(diphenylphosphine)
(R)-(+)-2,2'-Bis(diphenylphosphino)-6,6'-dimethoxy-1,1'-biphenyl
(R)-(+)-MeO-BIPHEP
(S)-(-)-2,2'-Bis(diphenylphosphino)-6,6'-dimethoxy-1,1'-biphenyl
(S)-(-)-MeO-BIPHEP
(S)-MeO-BIPHEP
133545-16-1 [RN]
More...

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

4790083 [DBID]
29510_ALDRICH [DBID]
29511_ALDRICH [DBID]
76673_FLUKA [DBID]

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

Density:
Boiling Point: 651.1±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 92.5±3.0 kJ/mol
Flash Point: 438.5±31.8 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 2
ACD/LogP: 10.25
ACD/LogD (pH 5.5): 8.71
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 1297508.13
ACD/LogD (pH 7.4): 8.71
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 1297508.13
Polar Surface Area: 46 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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