ChemSpider 2D Image | 2,5-DIMETHOXY-4-CYANOPHENETHYLAMINE | C11H14N2O2

2,5-DIMETHOXY-4-CYANOPHENETHYLAMINE

  • Molecular FormulaC11H14N2O2
  • Average mass206.241 Da
  • Monoisotopic mass206.105530 Da
  • ChemSpider ID28690053

More details:






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

2,5-DIMETHOXY-4-CYANOPHENETHYLAMINE
4-(2-Aminoethyl)-2,5-dimethoxybenzonitril [German] [ACD/IUPAC Name]
4-(2-Aminoethyl)-2,5-dimethoxybenzonitrile [ACD/IUPAC Name]
4-(2-Aminoéthyl)-2,5-diméthoxybenzonitrile [French] [ACD/IUPAC Name]
Benzonitrile, 4-(2-aminoethyl)-2,5-dimethoxy- [ACD/Index Name]
88441-07-0 [RN]

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

68O9X0114E [DBID]
UNII:68O9X0114E [DBID]
UNII-68O9X0114E [DBID]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 367.5±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 61.4±3.0 kJ/mol
Flash Point: 176.1±27.9 °C
Index of Refraction: 1.541
Molar Refractivity: 56.9±0.4 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 0.95
ACD/LogD (pH 5.5): -1.70
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.55
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.67
Polar Surface Area: 68 Å2
Polarizability: 22.6±0.5 10-24cm3
Surface Tension: 48.7±5.0 dyne/cm
Molar Volume: 181.1±5.0 cm3

Click to predict properties on the Chemicalize site






Advertisement