Found 9 results

Search term: MF = 'C_{23}H_{42}'
ChemSpider 2D Image | 1,1',1''-Pentane-1,3,5-triyltricyclohexane | C23H42

1,1',1''-Pentane-1,3,5-triyltricyclohexane

  • Molecular FormulaC23H42
  • Average mass318.580 Da
  • Monoisotopic mass318.328644 Da
  • ChemSpider ID19229736

More details:

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

1,1',1''-(1,3,5-Pentanetriyl)tricyclohexane [ACD/IUPAC Name]
1,1',1''-(1,3,5-Pentanetriyl)tricyclohexane [French] [ACD/IUPAC Name]
1,1',1''-(1,3,5-Pentantriyl)tricyclohexan [German] [ACD/IUPAC Name]
1,1',1''-Pentane-1,3,5-triyltricyclohexane
Cyclohexane, 1,1',1''-(1,3,5-pentanetriyl)tris- [ACD/Index Name]
1,1'-(3-Cyclohexyl-1,5-pentanediyl)bis(cyclohexane)

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

Density: 0.9±0.1 g/cm3
Boiling Point: 419.9±12.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.5 mmHg at 25°C
Enthalpy of Vaporization: 64.8±0.8 kJ/mol
Flash Point: 194.1±13.1 °C
Index of Refraction: 1.485
Molar Refractivity: 102.2±0.3 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 1
ACD/LogP: 11.00
ACD/LogD (pH 5.5): 9.68
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 4390526.50
ACD/LogD (pH 7.4): 9.68
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 4390526.50
Polar Surface Area: 0 Å2
Polarizability: 40.5±0.5 10-24cm3
Surface Tension: 33.0±3.0 dyne/cm
Molar Volume: 356.5±3.0 cm3

Click to predict properties on the Chemicalize site


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