ChemSpider 2D Image | 3-methyl-1-azacyclohepta-1,2,4,6-tetraene | C7H7N

3-methyl-1-azacyclohepta-1,2,4,6-tetraene

  • Molecular FormulaC7H7N
  • Average mass105.137 Da
  • Monoisotopic mass105.057846 Da
  • ChemSpider ID28584195

More details:

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

171359-94-7 [RN]
AZACYCLOHEPTA-1,2,4,6-TETRAENE, 3-METHYL-
PUBCHEM_71353578

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

Density: 0.9±0.1 g/cm3
Boiling Point: 204.8±23.0 °C at 760 mmHg
Vapour Pressure: 0.4±0.4 mmHg at 25°C
Enthalpy of Vaporization: 42.3±3.0 kJ/mol
Flash Point: 69.1±23.4 °C
Index of Refraction: 1.496
Molar Refractivity: 35.1±0.5 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: 1.23
ACD/LogD (pH 5.5):
ACD/BCF (pH 5.5):
ACD/KOC (pH 5.5):
ACD/LogD (pH 7.4):
ACD/BCF (pH 7.4):
ACD/KOC (pH 7.4):
Polar Surface Area: 12 Å2
Polarizability: 13.9±0.5 10-24cm3
Surface Tension: 30.4±7.0 dyne/cm
Molar Volume: 120.2±7.0 cm3

Click to predict properties on the Chemicalize site


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