ChemSpider 2D Image | (Z)-Diisopropyl azodicarboxylate | C8H14N2O4

(Z)-Diisopropyl azodicarboxylate

  • Molecular FormulaC8H14N2O4
  • Average mass202.208 Da
  • Monoisotopic mass202.095352 Da
  • ChemSpider ID26323822

  • Double-bond stereo - Double-bond stereo

More details:

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

(Z)-Diisopropyl azodicarboxylate
(Z)-1,2-Diazènedicarboxylate de diisopropyle [French] [ACD/IUPAC Name]
1,2-Diazenedicarboxylic acid, bis(1-methylethyl) ester, (Z)- [ACD/Index Name]
1-Diazene-1,2-dicarboxylic acid, 1,2-bis(1-methylethyl) ester, (1Z)-
2152653-55-7 [RN]
DIAD
Diisopropyl (Z)-1,2-diazenedicarboxylate [ACD/IUPAC Name]
Diisopropyl azodicarboxylate [Wiki]
Diisopropyl-(Z)-1,2-diazendicarboxylat [German] [ACD/IUPAC Name]
(Z)-N-{[(propan-2-yloxy)carbonyl]imino}(propan-2-yloxy)formamide
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.2±0.1 g/cm3
Boiling Point: 277.0±0.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.5 mmHg at 25°C
Enthalpy of Vaporization: 51.6±3.0 kJ/mol
Flash Point: 106.1±0.0 °C
Index of Refraction: 1.475
Molar Refractivity: 49.3±0.5 cm3
#H bond acceptors: 6
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 2.54
ACD/LogD (pH 5.5): 2.27
ACD/BCF (pH 5.5): 31.15
ACD/KOC (pH 5.5): 407.93
ACD/LogD (pH 7.4): 2.27
ACD/BCF (pH 7.4): 31.15
ACD/KOC (pH 7.4): 407.93
Polar Surface Area: 77 Å2
Polarizability: 19.5±0.5 10-24cm3
Surface Tension: 34.0±7.0 dyne/cm
Molar Volume: 174.9±7.0 cm3

Click to predict properties on the Chemicalize site


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