ChemSpider 2D Image | 1-[(Dibenzylamino)methyl]cyclopropanol | C18H21NO

1-[(Dibenzylamino)methyl]cyclopropanol

  • Molecular FormulaC18H21NO
  • Average mass267.365 Da
  • Monoisotopic mass267.162323 Da
  • ChemSpider ID21112565

More details:






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

1-[(Dibenzylamino)methyl]cyclopropanol [ACD/IUPAC Name]
1-[(Dibenzylamino)methyl]cyclopropanol [German] [ACD/IUPAC Name]
1-[(Dibenzylamino)méthyl]cyclopropanol [French] [ACD/IUPAC Name]
1-[[bis(Phenylmethyl)amino]methyl] cyclopropanol
Cyclopropanol, 1-[[bis(phenylmethyl)amino]methyl]- [ACD/Index Name]
[428855-17-8]
1-[(Dibenzylamino)methyl ]cyclopropanol
1-[(dibenzylamino)methyl]cyclopropan-1-ol
1-[(N-bis-Benzyl)aminomethyl]-Cyclopropanol
1-[[BIS(PHENYL METHYL)AMINO]METHYL] CYCLOPROPANOL
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.2±0.1 g/cm3
Boiling Point: 383.8±17.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 66.7±3.0 kJ/mol
Flash Point: 175.9±19.6 °C
Index of Refraction: 1.627
Molar Refractivity: 82.0±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 3.33
ACD/LogD (pH 5.5): 1.45
ACD/BCF (pH 5.5): 2.58
ACD/KOC (pH 5.5): 19.42
ACD/LogD (pH 7.4): 3.06
ACD/BCF (pH 7.4): 103.05
ACD/KOC (pH 7.4): 774.49
Polar Surface Area: 23 Å2
Polarizability: 32.5±0.5 10-24cm3
Surface Tension: 53.3±3.0 dyne/cm
Molar Volume: 231.4±3.0 cm3

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