ChemSpider 2D Image | 1-[(5-Bromo-2-methoxybenzyl)amino]-2-propanol | C11H16BrNO2

1-[(5-Bromo-2-methoxybenzyl)amino]-2-propanol

  • Molecular FormulaC11H16BrNO2
  • Average mass274.154 Da
  • Monoisotopic mass273.036438 Da
  • ChemSpider ID27105853

More details:

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

1-[(5-Brom-2-methoxybenzyl)amino]-2-propanol [German] [ACD/IUPAC Name]
1-[(5-Bromo-2-methoxybenzyl)amino]-2-propanol [ACD/IUPAC Name]
1-[(5-Bromo-2-méthoxybenzyl)amino]-2-propanol [French] [ACD/IUPAC Name]
2-Propanol, 1-[[(5-bromo-2-methoxyphenyl)methyl]amino]- [ACD/Index Name]
1-{[(5-bromo-2-methoxyphenyl)methyl]amino}propan-2-ol
861410-70-0 [RN]
MFCD04553002

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

Density: 1.4±0.1 g/cm3
Boiling Point: 379.1±32.0 °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: 183.0±25.1 °C
Index of Refraction: 1.551
Molar Refractivity: 64.5±0.3 cm3
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 2.41
ACD/LogD (pH 5.5): -0.21
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.14
ACD/LogD (pH 7.4): 1.46
ACD/BCF (pH 7.4): 4.39
ACD/KOC (pH 7.4): 52.76
Polar Surface Area: 41 Å2
Polarizability: 25.6±0.5 10-24cm3
Surface Tension: 41.4±3.0 dyne/cm
Molar Volume: 202.1±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement