ChemSpider 2D Image | 2-Amino-5-(2-aminoethyl)-1,4-benzenediol | C8H12N2O2

2-Amino-5-(2-aminoethyl)-1,4-benzenediol

  • Molecular FormulaC8H12N2O2
  • Average mass168.193 Da
  • Monoisotopic mass168.089874 Da
  • ChemSpider ID23210123

More details:

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

1,4-Benzenediol, 2-amino-5-(2-aminoethyl)- [ACD/Index Name]
2-Amino-5-(2-aminoethyl)-1,4-benzenediol [ACD/IUPAC Name]
2-Amino-5-(2-aminoéthyl)-1,4-benzènediol [French] [ACD/IUPAC Name]
2-Amino-5-(2-aminoethyl)-1,4-benzoldiol [German] [ACD/IUPAC Name]
2-amino-5-(2-aminoethyl)benzene-1,4-diol
2-Amino-5-(2-amino-ethyl)-benzene-1,4-diol
41241-40-1 [RN]
MFCD20701054

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

Density: 1.3±0.1 g/cm3
Boiling Point: 395.0±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 67.0±3.0 kJ/mol
Flash Point: 192.7±27.9 °C
Index of Refraction: 1.681
Molar Refractivity: 47.3±0.3 cm3
#H bond acceptors: 4
#H bond donors: 6
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 1
ACD/LogP: -1.02
ACD/LogD (pH 5.5): -3.73
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.79
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 93 Å2
Polarizability: 18.8±0.5 10-24cm3
Surface Tension: 75.6±3.0 dyne/cm
Molar Volume: 125.1±3.0 cm3

Click to predict properties on the Chemicalize site


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