Found 417 results

Search term: MF = 'C_{25}H_{40}N_{2}O_{2}'
ChemSpider 2D Image | 1-[Cyclohexyl(methyl)amino]-3-(3-{[(dicyclopropylmethyl)(methyl)amino]methyl}phenoxy)-2-propanol | C25H40N2O2

1-[Cyclohexyl(methyl)amino]-3-(3-{[(dicyclopropylmethyl)(methyl)amino]methyl}phenoxy)-2-propanol

  • Molecular FormulaC25H40N2O2
  • Average mass400.597 Da
  • Monoisotopic mass400.308990 Da
  • ChemSpider ID22190786

More details:

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

1-[Cyclohexyl(methyl)amino]-3-(3-{[(dicyclopropylmethyl)(methyl)amino]methyl}phenoxy)-2-propanol [ACD/IUPAC Name]
1-[Cyclohexyl(methyl)amino]-3-(3-{[(dicyclopropylmethyl)(methyl)amino]methyl}phenoxy)-2-propanol [German] [ACD/IUPAC Name]
1-[Cyclohexyl(méthyl)amino]-3-(3-{[(dicyclopropylméthyl)(méthyl)amino]méthyl}phénoxy)-2-propanol [French] [ACD/IUPAC Name]
2-Propanol, 1-(cyclohexylmethylamino)-3-[3-[[(dicyclopropylmethyl)methylamino]methyl]phenoxy]- [ACD/Index Name]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 542.8±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 86.4±3.0 kJ/mol
Flash Point: 282.1±28.7 °C
Index of Refraction: 1.573
Molar Refractivity: 119.5±0.4 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 0
ACD/LogP: 4.88
ACD/LogD (pH 5.5): 0.54
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 2.15
ACD/BCF (pH 7.4): 6.50
ACD/KOC (pH 7.4): 26.33
Polar Surface Area: 36 Å2
Polarizability: 47.4±0.5 10-24cm3
Surface Tension: 48.0±5.0 dyne/cm
Molar Volume: 362.7±5.0 cm3

Click to predict properties on the Chemicalize site


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