ChemSpider 2D Image | (2,2,7,7-~2~H_4_)Azepane | C6H9D4N

(2,2,7,7-2H4)Azepane

  • Molecular FormulaC6H9D4N
  • Average mass103.199 Da
  • Monoisotopic mass103.129906 Da
  • ChemSpider ID107437984

  • Non-standard isotope - Non-standard isotope

More details:

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

(2,2,7,7-2H4)Azepan [German] [ACD/IUPAC Name]
(2,2,7,7-2H4)Azepane [ACD/IUPAC Name]
(2,2,7,7-2H4)Azépane [French] [ACD/IUPAC Name]
1H-Azepine-2,7-d2, hexahydro-2,7-d2- [ACD/Index Name]
2089332-67-0 [RN]

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

Density: 0.8±0.1 g/cm3
Boiling Point: 142.7±8.0 °C at 760 mmHg
Vapour Pressure: 5.5±0.3 mmHg at 25°C
Enthalpy of Vaporization: 38.0±3.0 kJ/mol
Flash Point: 18.3±0.0 °C
Index of Refraction: 1.429
Molar Refractivity: 31.0±0.3 cm3
#H bond acceptors: 1
#H bond donors: 1
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: 1.50
ACD/LogD (pH 5.5): -1.85
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.78
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 12 Å2
Polarizability: 12.3±0.5 10-24cm3
Surface Tension: 26.6±3.0 dyne/cm
Molar Volume: 120.2±3.0 cm3

Click to predict properties on the Chemicalize site


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