Found 3 results

Search term: VLSDXINSOMDCBK (Found by InChIKey (skeleton match))
ChemSpider 2D Image | (Z)-1,1'-azobis(N,N-dimethylformamide) | C6H12N4O2

(Z)-1,1'-azobis(N,N-dimethylformamide)

  • Molecular FormulaC6H12N4O2
  • Average mass172.185 Da
  • Monoisotopic mass172.096024 Da
  • ChemSpider ID21865617

  • Double-bond stereo - Double-bond stereo

More details:

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

(Z)-1,1'-azobis(N,N-dimethylformamide)
(Z)-N,N,N',N'-Tetramethyl-1,2-diazendicarboxamid [German] [ACD/IUPAC Name]
(Z)-N,N,N',N'-Tetramethyl-1,2-diazenedicarboxamide [ACD/IUPAC Name]
(Z)-N,N,N',N'-Tétraméthyl-1,2-diazènedicarboxamide [French] [ACD/IUPAC Name]
1,2-Diazenedicarboxamide, N1,N1,N2,N2-tetramethyl-, (Z)- [ACD/Index Name]
(Z)-N,N,N',N'-tetramethyldiazene-1,2-dicarboxamide
[(N,N-dimethylcarbamoyl)diazenyl]-N,N-dimethylcarboxamide
2414833 [Beilstein]
N,N,N',N'-Tetramethylazodicarboxamide

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

Density: 1.1±0.1 g/cm3
Boiling Point: 220.4±23.0 °C at 760 mmHg
Vapour Pressure: 0.1±0.4 mmHg at 25°C
Enthalpy of Vaporization: 45.7±3.0 kJ/mol
Flash Point: 87.1±22.6 °C
Index of Refraction: 1.509
Molar Refractivity: 45.2±0.5 cm3
#H bond acceptors: 6
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: -0.55
ACD/LogD (pH 5.5): -0.38
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 14.81
ACD/LogD (pH 7.4): -0.38
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 14.81
Polar Surface Area: 65 Å2
Polarizability: 17.9±0.5 10-24cm3
Surface Tension: 37.8±7.0 dyne/cm
Molar Volume: 151.2±7.0 cm3

Click to predict properties on the Chemicalize site


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