ChemSpider 2D Image | 4-(2-Aminocyclopropyl)-1,2-benzenediol | C9H11NO2

4-(2-Aminocyclopropyl)-1,2-benzenediol

  • Molecular FormulaC9H11NO2
  • Average mass165.189 Da
  • Monoisotopic mass165.078979 Da
  • ChemSpider ID60616965

More details:

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

1,2-Benzenediol, 4-(2-aminocyclopropyl)- [ACD/Index Name]
4-(2-Aminocyclopropyl)-1,2-benzenediol [ACD/IUPAC Name]
4-(2-Aminocyclopropyl)-1,2-benzènediol [French] [ACD/IUPAC Name]
4-(2-Aminocyclopropyl)-1,2-benzoldiol [German] [ACD/IUPAC Name]
1378860-95-7 [RN]
4-(2-aminocyclopropyl)benzene-1,2-diol
740034-88-2 [RN]
773797-85-6 [RN]
MFCD20711076

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

Density: 1.4±0.1 g/cm3
Boiling Point: 344.2±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 61.1±3.0 kJ/mol
Flash Point: 162.0±27.9 °C
Index of Refraction: 1.671
Molar Refractivity: 45.6±0.3 cm3
#H bond acceptors: 3
#H bond donors: 4
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: -0.08
ACD/LogD (pH 5.5): -2.52
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.90
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 2.43
Polar Surface Area: 66 Å2
Polarizability: 18.1±0.5 10-24cm3
Surface Tension: 70.7±3.0 dyne/cm
Molar Volume: 121.9±3.0 cm3

Click to predict properties on the Chemicalize site


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