Found 2 results

Search term: MF = 'C_{30}H_{29}O_{5}P'
ChemSpider 2D Image | 4,4'-[2-Hydroxy-2-(6-oxido-6H-dibenzo[c,e][1,2]oxaphosphinin-6-yl)-1,1-ethanediyl]bis(2,5-dimethylphenol) | C30H29O5P

4,4'-[2-Hydroxy-2-(6-oxido-6H-dibenzo[c,e][1,2]oxaphosphinin-6-yl)-1,1-ethanediyl]bis(2,5-dimethylphenol)

  • Molecular FormulaC30H29O5P
  • Average mass500.522 Da
  • Monoisotopic mass500.175262 Da
  • ChemSpider ID9366324

More details:

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

4,4'-[2-Hydroxy-2-(6-oxido-6H-dibenzo[c,e][1,2]oxaphosphinin-6-yl)-1,1-ethandiyl]bis(2,5-dimethylphenol) [German] [ACD/IUPAC Name]
4,4'-[2-Hydroxy-2-(6-oxido-6H-dibenzo[c,e][1,2]oxaphosphinin-6-yl)-1,1-ethanediyl]bis(2,5-dimethylphenol) [ACD/IUPAC Name]
4,4'-[2-Hydroxy-2-(6-oxydo-6H-dibenzo[c,e][1,2]oxaphosphinin-6-yl)-1,1-éthanediyl]bis(2,5-diméthylphénol) [French] [ACD/IUPAC Name]
6H-Dibenz[c,e][1,2]oxaphosphorin-6-methanol, α-[bis(4-hydroxy-2,5-dimethylphenyl)methyl]-, 6-oxide [ACD/Index Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 731.1±70.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.5 mmHg at 25°C
Enthalpy of Vaporization: 112.0±3.0 kJ/mol
Flash Point: 396.0±35.7 °C
Index of Refraction: 1.682
Molar Refractivity: 139.6±0.4 cm3
#H bond acceptors: 5
#H bond donors: 3
#Freely Rotating Bonds: 4
#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: 97 Å2
Polarizability: 55.3±0.5 10-24cm3
Surface Tension: 68.5±5.0 dyne/cm
Molar Volume: 368.6±5.0 cm3

Click to predict properties on the Chemicalize site


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