ChemSpider 2D Image | (2Z,8Z)-4,7-Dioxa-2,3,8,9-tetraazadeca-2,8-diene 2,9-dioxide | C4H10N4O4

(2Z,8Z)-4,7-Dioxa-2,3,8,9-tetraazadeca-2,8-diene 2,9-dioxide

  • Molecular FormulaC4H10N4O4
  • Average mass178.147 Da
  • Monoisotopic mass178.070206 Da
  • ChemSpider ID67497454

  • Double-bond stereo - Double-bond stereo

More details:

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

(2Z,8Z)-4,7-Dioxa-2,3,8,9-tetraazadeca-2,8-dien-2,9-dioxid [German] [ACD/IUPAC Name]
(2Z,8Z)-4,7-Dioxa-2,3,8,9-tetraazadeca-2,8-diene 2,9-dioxide [ACD/IUPAC Name]
2,9-Dioxyde de (2Z,8Z)-4,7-dioxa-2,3,8,9-tétraazadéca-2,8-diène [French] [ACD/IUPAC Name]
Azane, 1,1'-[1,2-ethanediylbis[oxy(Z)azanylidyne]]bis[1-methyl-, dioxide, (Z,Z)- [ACD/Index Name]
1,2-bis(methyl-onn-azoxy-oxy)ethane

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

Density: 1.3±0.1 g/cm3
Boiling Point: 276.9±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.5 mmHg at 25°C
Enthalpy of Vaporization: 49.5±3.0 kJ/mol
Flash Point: 121.2±30.1 °C
Index of Refraction: 1.497
Molar Refractivity: 39.1±0.5 cm3
#H bond acceptors: 8
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 2.18
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: 101 Å2
Polarizability: 15.5±0.5 10-24cm3
Surface Tension: 47.5±7.0 dyne/cm
Molar Volume: 133.8±7.0 cm3

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