ChemSpider 2D Image | trans-4-[Bis(4-methoxybenzyl)amino]cyclohexanol | C22H29NO3

trans-4-[Bis(4-methoxybenzyl)amino]cyclohexanol

  • Molecular FormulaC22H29NO3
  • Average mass355.471 Da
  • Monoisotopic mass355.214752 Da
  • ChemSpider ID28303532

  • defined stereocentres - 2 of 2 defined stereocentres

More details:

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

Cyclohexanol, 4-[bis[(4-methoxyphenyl)methyl]amino]-, trans- [ACD/Index Name]
trans-4-[Bis(4-methoxybenzyl)amino]cyclohexanol [German] [ACD/IUPAC Name]
trans-4-[Bis(4-methoxybenzyl)amino]cyclohexanol [ACD/IUPAC Name]
trans-4-[Bis(4-méthoxybenzyl)amino]cyclohexanol [French] [ACD/IUPAC Name]
(1r,4r)-4-(Bis(4-methoxybenzyl)amino)cyclohexanol
(1R,4R)-4-[Bis-(4-methoxybenzyl)amino]cyclohexanol
(1R,4R)-4-[Bis-(4-methoxybenzyl)-amino]-cyclohexanol
(1R,4R)-4-[Bis-(4-methoxy-benzyl)-amino]-cyclohexanol
1349185-17-6 [RN]
4-[Bis-(4-methoxy-benzyl)-amino]-cyclohexanol
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.1±0.1 g/cm3
Boiling Point: 495.4±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 80.4±3.0 kJ/mol
Flash Point: 253.4±28.7 °C
Index of Refraction: 1.587
Molar Refractivity: 104.6±0.4 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 4.03
ACD/LogD (pH 5.5): 1.09
ACD/BCF (pH 5.5): 1.11
ACD/KOC (pH 5.5): 8.23
ACD/LogD (pH 7.4): 2.80
ACD/BCF (pH 7.4): 56.11
ACD/KOC (pH 7.4): 416.07
Polar Surface Area: 42 Å2
Polarizability: 41.5±0.5 10-24cm3
Surface Tension: 49.5±5.0 dyne/cm
Molar Volume: 311.1±5.0 cm3

Click to predict properties on the Chemicalize site


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