ChemSpider 2D Image | (2Z)-2-(2-Furylmethylene)-1,1-dimethylhydrazine | C7H10N2O

(2Z)-2-(2-Furylmethylene)-1,1-dimethylhydrazine

  • Molecular FormulaC7H10N2O
  • Average mass138.167 Da
  • Monoisotopic mass138.079315 Da
  • ChemSpider ID74001111

  • Double-bond stereo - Double-bond stereo

More details:

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

(2Z)-2-(2-Furylmethylen)-1,1-dimethylhydrazin [German] [ACD/IUPAC Name]
(2Z)-2-(2-Furylmethylene)-1,1-dimethylhydrazine [ACD/IUPAC Name]
(2Z)-2-(2-Furylméthylène)-1,1-diméthylhydrazine [French] [ACD/IUPAC Name]
2-Furancarboxaldehyde, 2,2-dimethylhydrazone [ACD/Index Name]
N-[(Z)-Furan-2-ylmethylideneamino]-N-methylmethanamine

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

Density: 1.0±0.1 g/cm3
Boiling Point: 225.0±13.0 °C at 760 mmHg
Vapour Pressure: 0.1±0.4 mmHg at 25°C
Enthalpy of Vaporization: 46.2±3.0 kJ/mol
Flash Point: 90.6±0.0 °C
Index of Refraction: 1.501
Molar Refractivity: 40.3±0.5 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 0.83
ACD/LogD (pH 5.5): 1.22
ACD/BCF (pH 5.5): 5.01
ACD/KOC (pH 5.5): 110.22
ACD/LogD (pH 7.4): 1.22
ACD/BCF (pH 7.4): 5.01
ACD/KOC (pH 7.4): 110.28
Polar Surface Area: 29 Å2
Polarizability: 16.0±0.5 10-24cm3
Surface Tension: 33.0±7.0 dyne/cm
Molar Volume: 136.8±7.0 cm3

Click to predict properties on the Chemicalize site


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