ChemSpider 2D Image | Bis(3-isopropylphenyl) phenyl phosphate | C24H27O4P

Bis(3-isopropylphenyl) phenyl phosphate

  • Molecular FormulaC24H27O4P
  • Average mass410.443 Da
  • Monoisotopic mass410.164703 Da
  • ChemSpider ID32701297

More details:

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

69500-30-7 [RN]
Bis(3-isopropylphenyl) phenyl phosphate [ACD/IUPAC Name]
Bis(3-isopropylphenyl)-phenylphosphat [German] [ACD/IUPAC Name]
Phosphate de bis(3-isopropylphényle) et de phényle [French] [ACD/IUPAC Name]
Phosphoric acid, bis[3-(1-methylethyl)phenyl] phenyl ester [ACD/Index Name]
101299-37-0 [RN]
248-849-8 [EINECS]
28109-00-4 [RN]
69500-29-4 [RN]
Bis(2-isopropylphenyl) phenyl phosphate [ACD/IUPAC Name]
More...

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

VCQ0I8MQ65 [DBID]
HSDB 6796 [DBID]
UNII:VCQ0I8MQ65 [DBID]
UNII-VCQ0I8MQ65 [DBID]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 454.5±34.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 68.7±3.0 kJ/mol
Flash Point: 242.0±46.0 °C
Index of Refraction: 1.562
Molar Refractivity: 116.0±0.3 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 1
ACD/LogP: 6.78
ACD/LogD (pH 5.5): 5.70
ACD/BCF (pH 5.5): 12682.52
ACD/KOC (pH 5.5): 30106.69
ACD/LogD (pH 7.4): 5.70
ACD/BCF (pH 7.4): 12682.52
ACD/KOC (pH 7.4): 30106.69
Polar Surface Area: 55 Å2
Polarizability: 46.0±0.5 10-24cm3
Surface Tension: 41.8±3.0 dyne/cm
Molar Volume: 358.0±3.0 cm3

Click to predict properties on the Chemicalize site


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