ChemSpider 2D Image | Dimethyl 2-chloro-3-[(Z)-{[(2-methyl-2-propanyl)oxy]carbonyl}diazenyl]pentanedioate | C12H19ClN2O6

Dimethyl 2-chloro-3-[(Z)-{[(2-methyl-2-propanyl)oxy]carbonyl}diazenyl]pentanedioate

  • Molecular FormulaC12H19ClN2O6
  • Average mass322.742 Da
  • Monoisotopic mass322.093170 Da
  • ChemSpider ID96412813

  • Double-bond stereo - Double-bond stereo

More details:

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

2-Chloro-3-[(Z)-{[(2-méthyl-2-propanyl)oxy]carbonyl}diazényl]pentanedioate de diméthyle [French] [ACD/IUPAC Name]
Dimethyl 2-chloro-3-[(Z)-{[(2-methyl-2-propanyl)oxy]carbonyl}diazenyl]pentanedioate [ACD/IUPAC Name]
Dimethyl-2-chlor-3-[(Z)-{[(2-methyl-2-propanyl)oxy]carbonyl}diazenyl]pentandioat [German] [ACD/IUPAC Name]
Pentanedioic acid, 2-chloro-3-[(Z)-2-[(1,1-dimethylethoxy)carbonyl]diazenyl]-, dimethyl ester [ACD/Index Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 365.1±52.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 61.1±3.0 kJ/mol
Flash Point: 174.6±30.7 °C
Index of Refraction: 1.495
Molar Refractivity: 74.9±0.5 cm3
#H bond acceptors: 8
#H bond donors: 0
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 0
ACD/LogP: 3.46
ACD/LogD (pH 5.5): 2.79
ACD/BCF (pH 5.5): 77.58
ACD/KOC (pH 5.5): 783.95
ACD/LogD (pH 7.4): 2.79
ACD/BCF (pH 7.4): 77.58
ACD/KOC (pH 7.4): 783.95
Polar Surface Area: 104 Å2
Polarizability: 29.7±0.5 10-24cm3
Surface Tension: 38.0±7.0 dyne/cm
Molar Volume: 256.9±7.0 cm3

Click to predict properties on the Chemicalize site


Advertisement