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Search term: GMORFPHURZEPSE-UHFFFAOYSA-N (Found by InChIKey (full match))
ChemSpider 2D Image | 4-[Amino(hydroxy)methyl]-1,2-benzenediol | C7H9NO3

4-[Amino(hydroxy)methyl]-1,2-benzenediol

  • Molecular FormulaC7H9NO3
  • Average mass155.151 Da
  • Monoisotopic mass155.058243 Da
  • ChemSpider ID23127065

More details:

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

1,2-Benzenediol, 4-(aminohydroxymethyl)- [ACD/Index Name]
4-[Amino(hydroxy)methyl]-1,2-benzenediol [ACD/IUPAC Name]
4-[Amino(hydroxy)méthyl]-1,2-benzènediol [French] [ACD/IUPAC Name]
4-[Amino(hydroxy)methyl]-1,2-benzoldiol [German] [ACD/IUPAC Name]
4-[amino(hydroxy)methyl]benzene-1,2-diol
1222370-80-0 [RN]
4-(Amino-hydroxy-methyl)-benzene-1,2-diol
https://www.ebi.ac.uk/chembl/compoundreportcard/CHEMBL288787/

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

Density: 1.5±0.1 g/cm3
Boiling Point: 392.0±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 67.7±3.0 kJ/mol
Flash Point: 190.9±27.9 °C
Index of Refraction: 1.691
Molar Refractivity: 40.0±0.3 cm3
#H bond acceptors: 4
#H bond donors: 5
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 1
ACD/LogP: -0.87
ACD/LogD (pH 5.5): -3.81
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.28
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 87 Å2
Polarizability: 15.9±0.5 10-24cm3
Surface Tension: 86.2±3.0 dyne/cm
Molar Volume: 104.5±3.0 cm3

Click to predict properties on the Chemicalize site


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