ChemSpider 2D Image | (trans,trans)-4-Pentyl-4'-propyl-1,1'-bi(cyclohexane) | C20H38

(trans,trans)-4-Pentyl-4'-propyl-1,1'-bi(cyclohexane)

  • Molecular FormulaC20H38
  • Average mass278.516 Da
  • Monoisotopic mass278.297363 Da
  • ChemSpider ID25950325

  • defined stereocentres - 4 of 4 defined stereocentres

More details:

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

(1s,1's,4r,4'r)-4-Pentyl-4'-propyl-1,1'-bi(cyclohexyl) [ACD/IUPAC Name]
(1s,1's,4r,4'r)-4-Pentyl-4'-propyl-1,1'-bi(cyclohexyl) [German] [ACD/IUPAC Name]
(1s,1's,4r,4'r)-4-Pentyl-4'-propyl-1,1'-bi(cyclohexyl) [French] [ACD/IUPAC Name]
(trans,trans)-4-Pentyl-4'-propyl-1,1'-bi(cyclohexane)
1,1'-Bicyclohexyl, 4-pentyl-4'-propyl- [ACD/Index Name]
92263-41-7 [RN]
(trans,trans)-4-pentyl-4-propyl-1,1-bi(cyclohexane)
(trans,trans)-4-pentyl-4'-propyl-1,1'-bicyclohexyl
DS-16614
MFCD11053477 [MDL number]
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 0.9±0.1 g/cm3
Boiling Point: 359.9±9.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.4 mmHg at 25°C
Enthalpy of Vaporization: 58.2±0.8 kJ/mol
Flash Point: 163.0±12.3 °C
Index of Refraction: 1.465
Molar Refractivity: 90.6±0.3 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 1
ACD/LogP: 10.11
ACD/LogD (pH 5.5): 8.66
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 1231596.38
ACD/LogD (pH 7.4): 8.66
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 1231596.38
Polar Surface Area: 0 Å2
Polarizability: 35.9±0.5 10-24cm3
Surface Tension: 31.1±3.0 dyne/cm
Molar Volume: 327.7±3.0 cm3

Click to predict properties on the Chemicalize site


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