ChemSpider 2D Image | MFCD06200711 | C22H38

MFCD06200711

  • Molecular FormulaC22H38
  • Average mass302.537 Da
  • Monoisotopic mass302.297363 Da
  • ChemSpider ID21169663

More details:

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

1,4-Bis(2-ethylhexyl)benzene [ACD/IUPAC Name]
1,4-Bis(2-éthylhexyl)benzène [French] [ACD/IUPAC Name]
1,4-Bis(2-ethylhexyl)benzol [German] [ACD/IUPAC Name]
87117-22-4 [RN]
Benzene, 1,4-bis(2-ethylhexyl)- [ACD/Index Name]
MFCD06200711
1 4-BIS-(2-ETHYLHEXYL)BENZENE 96
95%

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

636738_ALDRICH [DBID]

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

Density: 0.9±0.1 g/cm3
Boiling Point: 386.4±12.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.4 mmHg at 25°C
Enthalpy of Vaporization: 61.0±0.8 kJ/mol
Flash Point: 188.3±7.7 °C
Index of Refraction: 1.482
Molar Refractivity: 100.9±0.3 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 12
#Rule of 5 Violations: 1
ACD/LogP: 10.21
ACD/LogD (pH 5.5): 8.80
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 1464931.25
ACD/LogD (pH 7.4): 8.80
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 1464931.25
Polar Surface Area: 0 Å2
Polarizability: 40.0±0.5 10-24cm3
Surface Tension: 30.6±3.0 dyne/cm
Molar Volume: 353.9±3.0 cm3

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