ChemSpider 2D Image | TRIP | C50H57O4P

TRIP

  • Molecular FormulaC50H57O4P
  • Average mass752.959 Da
  • Monoisotopic mass752.399475 Da
  • ChemSpider ID9673487

More details:

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

TRIP
(11bR)-4-Hydroxy-2,6-bis[2,4,6-tris(1-methylethyl)phenyl]dinaphtho[2,1-d:1',2'-f]-1,3,2-dioxaphosphepin 4-oxide
(11bS)-4-Hydroxy-2,6-bis[2,4,6-tris(1-methylethyl)phenyl]dinaphtho[2,1-d:1',2'-f]-1,3,2-dioxaphosphepin 4-oxide
(R)-3,3'-Bis(2,4,6-triisopropylphenyl)-1,1'-bi-2-naphthol cyclic monophosphate
(R)-3,3'-Bis(2,4,6-trisopropylphenyl)-1,1'-binapthyl-2,2'-diyl hydrogenphosphate
(R)-TRIP
(S)-3,3'-Bis(2,4,6-triisopropylphenyl)-1,1'-bi-2-naphthol cyclic monophosphate
(S)-3,3'-Bis(2,4,6-trisopropylphenyl)-1,1'-binapthyl-2,2'-diyl hydrogenphosphate
(S)-TRIP
2,6-Bis(2,4,6-triisopropylphenyl)dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin-4-ol 4-oxide [ACD/IUPAC Name]
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.2±0.1 g/cm3
Boiling Point: 814.2±75.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.1 mmHg at 25°C
Enthalpy of Vaporization: 124.1±3.0 kJ/mol
Flash Point: 446.2±37.1 °C
Index of Refraction: 1.636
Molar Refractivity: 228.9±0.4 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 2
ACD/LogP: 15.54
ACD/LogD (pH 5.5): 9.49
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 93340.34
ACD/LogD (pH 7.4): 9.44
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 82684.52
Polar Surface Area: 66 Å2
Polarizability: 90.7±0.5 10-24cm3
Surface Tension: 53.3±5.0 dyne/cm
Molar Volume: 638.8±5.0 cm3

Click to predict properties on the Chemicalize site


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