ChemSpider 2D Image | 5-(2-Amino-1-methoxyethyl)-3-methoxy-1,2-benzenediol | C10H15NO4

5-(2-Amino-1-methoxyethyl)-3-methoxy-1,2-benzenediol

  • Molecular FormulaC10H15NO4
  • Average mass213.230 Da
  • Monoisotopic mass213.100113 Da
  • ChemSpider ID24207571

More details:

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

1,2-Benzenediol, 5-(2-amino-1-methoxyethyl)-3-methoxy- [ACD/Index Name]
5-(2-Amino-1-methoxyethyl)-3-methoxy-1,2-benzenediol [ACD/IUPAC Name]
5-(2-Amino-1-méthoxyéthyl)-3-méthoxy-1,2-benzènediol [French] [ACD/IUPAC Name]
5-(2-Amino-1-methoxyethyl)-3-methoxy-1,2-benzoldiol [German] [ACD/IUPAC Name]
1,2-Benzenediol, 5-(2-amino-1-methoxyethyl)-3-methoxy- (9CI)
1,2-BENZENEDIOL,5-(2-AMINO-1-METHOXYETHYL)-3-METHOXY-
197504-48-6 [RN]
5-(2-amino-1-methoxyethyl)-3-methoxybenzene-1,2-diol

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

Density: 1.3±0.1 g/cm3
Boiling Point: 393.4±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 66.8±3.0 kJ/mol
Flash Point: 191.7±27.9 °C
Index of Refraction: 1.573
Molar Refractivity: 56.2±0.3 cm3
#H bond acceptors: 5
#H bond donors: 4
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: -0.12
ACD/LogD (pH 5.5): -2.38
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.69
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 5.55
Polar Surface Area: 85 Å2
Polarizability: 22.3±0.5 10-24cm3
Surface Tension: 52.1±3.0 dyne/cm
Molar Volume: 170.4±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement