ChemSpider 2D Image | 12,12'-Bi(1,4,7,10-tetraazacyclotridecane) | C18H42N8

12,12'-Bi(1,4,7,10-tetraazacyclotridecane)

  • Molecular FormulaC18H42N8
  • Average mass370.580 Da
  • Monoisotopic mass370.353241 Da
  • ChemSpider ID79735961

More details:

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

12,12'-Bi(1,4,7,10-tetraazacyclotridecan) [German] [ACD/IUPAC Name]
12,12'-Bi(1,4,7,10-tetraazacyclotridecane) [ACD/IUPAC Name]
12,12'-Bi(1,4,7,10-tétraazacyclotridécane) [French] [ACD/IUPAC Name]
12,12'-Bi-1,4,7,10-tetraazacyclotridecane [ACD/Index Name]

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

Density: 0.9±0.1 g/cm3
Boiling Point: 575.4±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 86.2±3.0 kJ/mol
Flash Point: 327.0±25.2 °C
Index of Refraction: 1.448
Molar Refractivity: 107.8±0.3 cm3
#H bond acceptors: 8
#H bond donors: 8
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 1
ACD/LogP: -3.47
ACD/LogD (pH 5.5): -8.39
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -8.37
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 96 Å2
Polarizability: 42.8±0.5 10-24cm3
Surface Tension: 30.8±3.0 dyne/cm
Molar Volume: 403.2±3.0 cm3

Click to predict properties on the Chemicalize site


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