ChemSpider 2D Image | N-deuterio-N-methoxy-cyclohepta-1,3,5-trien-1-amine | C8H10DNO

N-deuterio-N-methoxy-cyclohepta-1,3,5-trien-1-amine

  • Molecular FormulaC8H10DNO
  • Average mass138.185 Da
  • Monoisotopic mass138.090347 Da
  • ChemSpider ID8504826

  • Non-standard isotope - Non-standard isotope

More details:

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

N-Methoxy-1,3,5-cycloheptatrien-1-(2H)amin [German] [ACD/IUPAC Name]
N-Méthoxy-1,3,5-cycloheptatrién-1-(2H)amine [French] [ACD/IUPAC Name]

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

Density: 1.0±0.1 g/cm3
Boiling Point: 205.0±33.0 °C at 760 mmHg
Vapour Pressure: 0.3±0.4 mmHg at 25°C
Enthalpy of Vaporization: 44.1±3.0 kJ/mol
Flash Point: 75.5±14.8 °C
Index of Refraction: 1.528
Molar Refractivity: 41.9±0.4 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 1.98
ACD/LogD (pH 5.5): 1.43
ACD/BCF (pH 5.5): 7.18
ACD/KOC (pH 5.5): 142.64
ACD/LogD (pH 7.4): 1.43
ACD/BCF (pH 7.4): 7.18
ACD/KOC (pH 7.4): 142.65
Polar Surface Area: 21 Å2
Polarizability: 16.6±0.5 10-24cm3
Surface Tension: 33.9±5.0 dyne/cm
Molar Volume: 136.1±5.0 cm3

Click to predict properties on the Chemicalize site


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