Found 2 results

Search term: MF = 'C_{33}H_{45}O_{2}P'
ChemSpider 2D Image | 6-(2,4-Cyclopentadien-1-yl)-2,4,8,10-tetrakis(2-methyl-2-propanyl)naphtho[2,3-d][1,3,2]dioxaphosphepine | C33H45O2P

6-(2,4-Cyclopentadien-1-yl)-2,4,8,10-tetrakis(2-methyl-2-propanyl)naphtho[2,3-d][1,3,2]dioxaphosphepine

  • Molecular FormulaC33H45O2P
  • Average mass504.683 Da
  • Monoisotopic mass504.315704 Da
  • ChemSpider ID10157401

More details:

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

6-(2,4-Cyclopentadien-1-yl)-2,4,8,10-tetrakis(2-methyl-2-propanyl)naphtho[2,3-d][1,3,2]dioxaphosphepin [German] [ACD/IUPAC Name]
6-(2,4-Cyclopentadien-1-yl)-2,4,8,10-tetrakis(2-methyl-2-propanyl)naphtho[2,3-d][1,3,2]dioxaphosphepine [ACD/IUPAC Name]
6-(2,4-Cyclopentadién-1-yl)-2,4,8,10-tétrakis(2-méthyl-2-propanyl)naphto[2,3-d][1,3,2]dioxaphosphépine [French] [ACD/IUPAC Name]
Naphtho[2,3-d]-1,3,2-dioxaphosphepin, 6-(2,4-cyclopentadien-1-yl)-2,4,8,10-tetrakis(1,1-dimethylethyl)- [ACD/Index Name]

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

Density:
Boiling Point: 562.9±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 81.5±3.0 kJ/mol
Flash Point: 369.5±30.4 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 2
ACD/LogP: 11.56
ACD/LogD (pH 5.5): 10.15
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 7959312.50
ACD/LogD (pH 7.4): 10.15
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 7959312.50
Polar Surface Area: 32 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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