Found 2 results

Search term: MF = 'C_{29}H_{21}O_{3}P'
ChemSpider 2D Image | 9,13-Diphenyl-2,3-dihydrodiindeno[7,1-de:1',7'-fg][1,3,2]dioxaphosphocin-11-ol | C29H21O3P

9,13-Diphenyl-2,3-dihydrodiindeno[7,1-de:1',7'-fg][1,3,2]dioxaphosphocin-11-ol

  • Molecular FormulaC29H21O3P
  • Average mass448.449 Da
  • Monoisotopic mass448.122833 Da
  • ChemSpider ID58805815

More details:

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

9,13-Diphenyl-2,3-dihydrodiindeno[7,1-de:1',7'-fg][1,3,2]dioxaphosphocin-11-ol [German] [ACD/IUPAC Name]
9,13-Diphenyl-2,3-dihydrodiindeno[7,1-de:1',7'-fg][1,3,2]dioxaphosphocin-11-ol [ACD/IUPAC Name]
9,13-Diphényl-2,3-dihydrodiindéno[7,1-de:1',7'-fg][1,3,2]dioxaphosphocin-11-ol [French] [ACD/IUPAC Name]
Diindeno[7,1-de:1',7'-fg][1,3,2]dioxaphosphocin-11-ol, 2,3-dihydro-9,13-diphenyl- [ACD/Index Name]
(11aS)-10,11,12,13-Tetrahydro-5-hydroxy-3,7-diphenyl-diindeno[7,1-de:1',7'-fg][1,3,2]dioxaphosphocin
1258327-04-6 [RN]

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

Density:
Boiling Point: 698.5±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.3 mmHg at 25°C
Enthalpy of Vaporization: 107.4±3.0 kJ/mol
Flash Point: 376.2±34.3 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations:
ACD/LogP:
ACD/LogD (pH 5.5):
ACD/BCF (pH 5.5):
ACD/KOC (pH 5.5):
ACD/LogD (pH 7.4):
ACD/BCF (pH 7.4):
ACD/KOC (pH 7.4):
Polar Surface Area: 39 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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