ChemSpider 2D Image | 2-Amino-4-(1,3-dioxolan-2-yl)phenol | C9H11NO3

2-Amino-4-(1,3-dioxolan-2-yl)phenol

  • Molecular FormulaC9H11NO3
  • Average mass181.189 Da
  • Monoisotopic mass181.073898 Da
  • ChemSpider ID60819349

More details:

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

2-Amino-4-(1,3-dioxolan-2-yl)phenol [German] [ACD/IUPAC Name]
2-Amino-4-(1,3-dioxolan-2-yl)phenol [ACD/IUPAC Name]
2-Amino-4-(1,3-dioxolan-2-yl)phénol [French] [ACD/IUPAC Name]
Phenol, 2-amino-4-(1,3-dioxolan-2-yl)- [ACD/Index Name]
1208449-52-8 [RN]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 348.7±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 61.7±3.0 kJ/mol
Flash Point: 164.7±27.9 °C
Index of Refraction: 1.619
Molar Refractivity: 47.6±0.3 cm3
#H bond acceptors: 4
#H bond donors: 3
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: -0.15
ACD/LogD (pH 5.5): 0.16
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 27.39
ACD/LogD (pH 7.4): 0.20
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 30.59
Polar Surface Area: 65 Å2
Polarizability: 18.9±0.5 10-24cm3
Surface Tension: 63.8±3.0 dyne/cm
Molar Volume: 135.7±3.0 cm3

Click to predict properties on the Chemicalize site


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