ChemSpider 2D Image | {4-[(4-Methyl-1,4-diazepan-1-yl)methyl]phenyl}methanol | C14H22N2O

{4-[(4-Methyl-1,4-diazepan-1-yl)methyl]phenyl}methanol

  • Molecular FormulaC14H22N2O
  • Average mass234.337 Da
  • Monoisotopic mass234.173218 Da
  • ChemSpider ID21472696

More details:

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

{4-[(4-Methyl-1,4-diazepan-1-yl)methyl]phenyl}methanol [German] [ACD/IUPAC Name]
{4-[(4-Methyl-1,4-diazepan-1-yl)methyl]phenyl}methanol [ACD/IUPAC Name]
{4-[(4-Méthyl-1,4-diazépan-1-yl)méthyl]phényl}méthanol [French] [ACD/IUPAC Name]
4-[(Hexahydro-4-methyl-1H-1,4-diazepin-1-yl)methyl]benzenemethanol
884507-50-0 [RN]
Benzenemethanol, 4-[(hexahydro-4-methyl-1H-1,4-diazepin-1-yl)methyl]- [ACD/Index Name]
(4-((4-Methyl-1,4-diazepan-1-yl)methyl)phenyl)methanol
(4-[(4-METHYLPERHYDRO-1,4-DIAZEPIN-1-YL)METHYL]PHENYL)METHANOL
{4-[(4-methyl-1,4-diazaperhydroepinyl)methyl]phenyl}methan-1-ol
{4-[(4-Methylperhydro-1,4-diazepin-1-yl)methyl]phenyl}methanol
More...

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

Density: 1.1±0.1 g/cm3
Boiling Point: 357.6±37.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 63.6±3.0 kJ/mol
Flash Point: 165.7±25.2 °C
Index of Refraction: 1.559
Molar Refractivity: 70.5±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 0.49
ACD/LogD (pH 5.5): -2.30
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.16
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 27 Å2
Polarizability: 28.0±0.5 10-24cm3
Surface Tension: 44.0±3.0 dyne/cm
Molar Volume: 218.4±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement