ChemSpider 2D Image | 3-Amino-1,1-diethoxy-2-propanol | C7H17NO3

3-Amino-1,1-diethoxy-2-propanol

  • Molecular FormulaC7H17NO3
  • Average mass163.215 Da
  • Monoisotopic mass163.120850 Da
  • ChemSpider ID14120289

More details:

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

2-Propanol, 3-amino-1,1-diethoxy- [ACD/Index Name]
3-Amino-1,1-diethoxy-2-propanol [ACD/IUPAC Name]
3-Amino-1,1-diethoxy-2-propanol [German] [ACD/IUPAC Name]
3-Amino-1,1-diéthoxy-2-propanol [French] [ACD/IUPAC Name]
115827-18-4 [RN]
2-(dihydroxymethyl)-2,5-dihydrofuran-2,5-diol
2-Propanol, 3-amino-1,1-diethoxy-
3-amino-1,1-diethoxypropan-2-ol
MFCD18815811

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

Density: 1.0±0.1 g/cm3
Boiling Point: 258.6±35.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 57.6±6.0 kJ/mol
Flash Point: 110.2±25.9 °C
Index of Refraction: 1.454
Molar Refractivity: 43.0±0.3 cm3
#H bond acceptors: 4
#H bond donors: 3
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 0.95
ACD/LogD (pH 5.5): -2.19
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.48
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 6.03
Polar Surface Area: 65 Å2
Polarizability: 17.0±0.5 10-24cm3
Surface Tension: 36.6±3.0 dyne/cm
Molar Volume: 158.7±3.0 cm3

Click to predict properties on the Chemicalize site


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