ChemSpider 2D Image | 1-(Dibenzylamino)cyclopropanol | C17H19NO

1-(Dibenzylamino)cyclopropanol

  • Molecular FormulaC17H19NO
  • Average mass253.339 Da
  • Monoisotopic mass253.146667 Da
  • ChemSpider ID26582778

More details:






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

1-(Dibenzylamino)cyclopropanol [German] [ACD/IUPAC Name]
1-(Dibenzylamino)cyclopropanol [ACD/IUPAC Name]
1-(Dibenzylamino)cyclopropanol [French] [ACD/IUPAC Name]
Cyclopropanol, 1-[bis(phenylmethyl)amino]- [ACD/Index Name]
[119326-94-2] [RN]
1-(Dibenzylamino)cyclopropan-1-ol
1-(N,N-dibenzylamino)cyclopropanol
1-[bis(phenylmethyl)amino]-cyclopropanol
119326-94-2 [RN]
BR-79498
More...

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

CCRIS 4693 [DBID]
  • Miscellaneous
    • Appearance:

      Not Available Novochemy [NC-28946]
    • Safety:

      20/21/22 Novochemy [NC-28946]
      20/21/36/37/39 Novochemy [NC-28946]
      GHS07; GHS09 Novochemy [NC-28946]
      H332; H403 Novochemy [NC-28946]
      P332+P313; P305+P351+P338 Novochemy [NC-28946]
      R22 Novochemy [NC-28946]
      Warning Novochemy [NC-28946]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.2±0.1 g/cm3
Boiling Point: 378.8±30.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 66.1±3.0 kJ/mol
Flash Point: 179.7±23.2 °C
Index of Refraction: 1.635
Molar Refractivity: 78.0±0.4 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 3.09
ACD/LogD (pH 5.5): 2.93
ACD/BCF (pH 5.5): 92.57
ACD/KOC (pH 5.5): 815.66
ACD/LogD (pH 7.4): 3.06
ACD/BCF (pH 7.4): 125.08
ACD/KOC (pH 7.4): 1102.11
Polar Surface Area: 23 Å2
Polarizability: 30.9±0.5 10-24cm3
Surface Tension: 53.0±5.0 dyne/cm
Molar Volume: 217.9±5.0 cm3

Click to predict properties on the Chemicalize site






Advertisement