ChemSpider 2D Image | 3-[3-(Dimethylamino)propoxy]benzenemethanol | C12H19NO2

3-[3-(Dimethylamino)propoxy]benzenemethanol

  • Molecular FormulaC12H19NO2
  • Average mass209.285 Da
  • Monoisotopic mass209.141586 Da
  • ChemSpider ID21472831

More details:

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

{3-[3-(Dimethylamino)propoxy]phenyl}methanol [ACD/IUPAC Name]
{3-[3-(Dimethylamino)propoxy]phenyl}methanol [German] [ACD/IUPAC Name]
{3-[3-(Diméthylamino)propoxy]phényl}méthanol [French] [ACD/IUPAC Name]
3-[3-(Dimethylamino)propoxy]benzenemethanol
912569-56-3 [RN]
Benzenemethanol, 3-[3-(dimethylamino)propoxy]- [ACD/Index Name]
(3-(3-(Dimethylamino)propoxy)phenyl)methanol
(3-[3-(Dimethylamino)propoxy]phenyl)methanol
[3-[3-(dimethylamino)propoxy]phenyl]methanol
[912569-56-3] [RN]
More...

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

Density: 1.0±0.1 g/cm3
Boiling Point: 336.9±27.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 61.2±3.0 kJ/mol
Flash Point: 157.6±23.7 °C
Index of Refraction: 1.527
Molar Refractivity: 61.6±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 0.87
ACD/LogD (pH 5.5): -1.71
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.59
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.52
Polar Surface Area: 33 Å2
Polarizability: 24.4±0.5 10-24cm3
Surface Tension: 39.4±3.0 dyne/cm
Molar Volume: 200.5±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement