ChemSpider 2D Image | Azocine | C7H7N

Azocine

  • Molecular FormulaC7H7N
  • Average mass105.137 Da
  • Monoisotopic mass105.057846 Da
  • ChemSpider ID26947872

  • Double-bond stereo - Double-bond stereo

More details:

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

Azocin [German] [ACD/IUPAC Name]
Azocine [ACD/Index Name] [ACD/IUPAC Name] [Wiki]
Azocine [French] [ACD/Index Name] [ACD/IUPAC 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: 217.7±13.0 °C at 760 mmHg
Vapour Pressure: 0.2±0.4 mmHg at 25°C
Enthalpy of Vaporization: 43.6±3.0 kJ/mol
Flash Point: 77.0±20.7 °C
Index of Refraction: 1.495
Molar Refractivity: 35.3±0.5 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: 0.60
ACD/LogD (pH 5.5): 1.22
ACD/BCF (pH 5.5): 3.00
ACD/KOC (pH 5.5): 42.10
ACD/LogD (pH 7.4): 2.09
ACD/BCF (pH 7.4): 22.21
ACD/KOC (pH 7.4): 311.93
Polar Surface Area: 12 Å2
Polarizability: 14.0±0.5 10-24cm3
Surface Tension: 32.8±7.0 dyne/cm
Molar Volume: 121.0±7.0 cm3

Click to predict properties on the Chemicalize site


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