ChemSpider 2D Image | 4-(2-Amino-3,3-difluoropropyl)-1,2-benzenediol | C9H11F2NO2

4-(2-Amino-3,3-difluoropropyl)-1,2-benzenediol

  • Molecular FormulaC9H11F2NO2
  • Average mass203.186 Da
  • Monoisotopic mass203.075790 Da
  • ChemSpider ID24207150

More details:

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

1,2-Benzenediol, 4-(2-amino-3,3-difluoropropyl)- [ACD/Index Name]
4-(2-Amino-3,3-difluoropropyl)-1,2-benzenediol [ACD/IUPAC Name]
4-(2-Amino-3,3-difluoropropyl)-1,2-benzènediol [French] [ACD/IUPAC Name]
4-(2-Amino-3,3-difluorpropyl)-1,2-benzoldiol [German] [ACD/IUPAC Name]
1,2-Benzenediol, 4-(2-amino-3,3-difluoropropyl)- (9CI)
1,2-benzenediol,4-(2-amino-3,3-difluoropropyl)-
4-(2-Amino-3,3-difluoropropyl)benzene-1,2-diol
702-19-2 [RN]
70219-24-8 [RN]
MFCD18804787

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

Density: 1.3±0.1 g/cm3
Boiling Point: 375.4±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 64.7±3.0 kJ/mol
Flash Point: 180.8±27.9 °C
Index of Refraction: 1.549
Molar Refractivity: 48.0±0.3 cm3
#H bond acceptors: 3
#H bond donors: 4
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 0.54
ACD/LogD (pH 5.5): -0.99
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.56
ACD/LogD (pH 7.4): 0.29
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 30.11
Polar Surface Area: 66 Å2
Polarizability: 19.0±0.5 10-24cm3
Surface Tension: 47.6±3.0 dyne/cm
Molar Volume: 150.9±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement