Found 2 results

Search term: MF = 'C_{31}H_{30}NO_{5}P'
ChemSpider 2D Image | 2-{2-[Tris(4-methoxyphenyl)phosphoranyl]ethyl}-1H-isoindole-1,3(2H)-dione | C31H30NO5P

2-{2-[Tris(4-methoxyphenyl)phosphoranyl]ethyl}-1H-isoindole-1,3(2H)-dione

  • Molecular FormulaC31H30NO5P
  • Average mass527.547 Da
  • Monoisotopic mass527.186157 Da
  • ChemSpider ID95546793

More details:

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

1H-Isoindole-1,3(2H)-dione, 2-[2-[tris(4-methoxyphenyl)phosphoranyl]ethyl]- [ACD/Index Name]
2-{2-[Tris(4-methoxyphenyl)phosphoranyl]ethyl}-1H-isoindol-1,3(2H)-dion [German] [ACD/IUPAC Name]
2-{2-[Tris(4-methoxyphenyl)phosphoranyl]ethyl}-1H-isoindole-1,3(2H)-dione [ACD/IUPAC Name]
2-{2-[Tris(4-méthoxyphényl)phosphoranyl]éthyl}-1H-isoindole-1,3(2H)-dione [French] [ACD/IUPAC Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.607
Molar Refractivity: 148.8±0.5 cm3
#H bond acceptors: 6
#H bond donors: 0
#Freely Rotating Bonds: 9
#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: 65 Å2
Polarizability: 59.0±0.5 10-24cm3
Surface Tension: 47.2±7.0 dyne/cm
Molar Volume: 431.0±7.0 cm3

Click to predict properties on the Chemicalize site


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