Found 33 results

Search term: MF = 'C_{32}H_{45}NO_{6}'
ChemSpider 2D Image | 3,3'-(Adamantan-1-ylimino)bis{1-[(2-methoxybenzyl)oxy]-2-propanol} | C32H45NO6

3,3'-(Adamantan-1-ylimino)bis{1-[(2-methoxybenzyl)oxy]-2-propanol}

  • Molecular FormulaC32H45NO6
  • Average mass539.703 Da
  • Monoisotopic mass539.324707 Da
  • ChemSpider ID21948139

More details:

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

2-Propanol, 3,3'-(tricyclo[3.3.1.13,7]dec-1-ylimino)bis[1-[(2-methoxyphenyl)methoxy]- [ACD/Index Name]
3,3'-(Adamantan-1-ylimino)bis{1-[(2-methoxybenzyl)oxy]-2-propanol} [ACD/IUPAC Name]
3,3'-(Adamantan-1-ylimino)bis{1-[(2-methoxybenzyl)oxy]-2-propanol} [German] [ACD/IUPAC Name]
3,3'-(Adamantan-1-ylimino)bis{1-[(2-méthoxybenzyl)oxy]-2-propanol} [French] [ACD/IUPAC Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 681.1±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.2 mmHg at 25°C
Enthalpy of Vaporization: 105.0±3.0 kJ/mol
Flash Point: 365.7±31.5 °C
Index of Refraction: 1.596
Molar Refractivity: 151.8±0.4 cm3
#H bond acceptors: 7
#H bond donors: 2
#Freely Rotating Bonds: 15
#Rule of 5 Violations: 2
ACD/LogP: 6.89
ACD/LogD (pH 5.5): 3.33
ACD/BCF (pH 5.5): 53.33
ACD/KOC (pH 5.5): 125.01
ACD/LogD (pH 7.4): 5.04
ACD/BCF (pH 7.4): 2722.97
ACD/KOC (pH 7.4): 6382.40
Polar Surface Area: 81 Å2
Polarizability: 60.2±0.5 10-24cm3
Surface Tension: 55.0±5.0 dyne/cm
Molar Volume: 446.1±5.0 cm3

Click to predict properties on the Chemicalize site


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