ChemSpider 2D Image | 2,2'-(1,4,7-Triazonane-1,4-diyl)diethanol | C10H23N3O2

2,2'-(1,4,7-Triazonane-1,4-diyl)diethanol

  • Molecular FormulaC10H23N3O2
  • Average mass217.309 Da
  • Monoisotopic mass217.179031 Da
  • ChemSpider ID58180648

More details:

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

1H-1,4,7-Triazonine-1,4(5H)-diethanol, hexahydro- [ACD/Index Name]
2,2'-(1,4,7-Triazonan-1,4-diyl)diethanol [German] [ACD/IUPAC Name]
2,2'-(1,4,7-Triazonane-1,4-diyl)diethanol [ACD/IUPAC Name]
2,2'-(1,4,7-Triazonane-1,4-diyl)diéthanol [French] [ACD/IUPAC Name]
2-[4-(2-hydroxyethyl)-1,4,7-triazonan-1-yl]ethan-1-ol
572925-33-8 [RN]
MFCD24601416

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

Density: 1.0±0.1 g/cm3
Boiling Point: 383.3±32.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.0 mmHg at 25°C
Enthalpy of Vaporization: 73.1±6.0 kJ/mol
Flash Point: 185.6±25.1 °C
Index of Refraction: 1.488
Molar Refractivity: 59.9±0.3 cm3
#H bond acceptors: 5
#H bond donors: 3
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: -1.02
ACD/LogD (pH 5.5): -4.29
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.62
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 59 Å2
Polarizability: 23.7±0.5 10-24cm3
Surface Tension: 37.9±3.0 dyne/cm
Molar Volume: 208.0±3.0 cm3

Click to predict properties on the Chemicalize site


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