ChemSpider 2D Image | 4-Amino-6-(2-aminoethyl)-1,3-benzenediol | C8H12N2O2

4-Amino-6-(2-aminoethyl)-1,3-benzenediol

  • Molecular FormulaC8H12N2O2
  • Average mass168.193 Da
  • Monoisotopic mass168.089874 Da
  • ChemSpider ID23210128

More details:

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

1,3-Benzenediol, 4-amino-6-(2-aminoethyl)- [ACD/Index Name]
4-Amino-6-(2-aminoethyl)-1,3-benzenediol [ACD/IUPAC Name]
4-Amino-6-(2-aminoéthyl)-1,3-benzènediol [French] [ACD/IUPAC Name]
4-Amino-6-(2-aminoethyl)-1,3-benzoldiol [German] [ACD/IUPAC Name]
4-amino-6-(2-aminoethyl)benzene-1,3-diol
41241-41-2 [RN]
4-Amino-6-(2-amino-ethyl)-benzene-1,3-diol
MFCD20718059

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

Density: 1.3±0.1 g/cm3
Boiling Point: 406.0±14.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 68.3±3.0 kJ/mol
Flash Point: 199.3±20.1 °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: -1.53
ACD/LogD (pH 5.5): -4.05
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.99
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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