ChemSpider 2D Image | (2E,3E)-N,N'-Bis(2-chloroethoxy)-2,3-butanediimine | C8H14Cl2N2O2

(2E,3E)-N,N'-Bis(2-chloroethoxy)-2,3-butanediimine

  • Molecular FormulaC8H14Cl2N2O2
  • Average mass241.115 Da
  • Monoisotopic mass240.043228 Da
  • ChemSpider ID64876128

  • Double-bond stereo - Double-bond stereo

More details:

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

(2E,3E)-N,N'-Bis(2-chlorethoxy)-2,3-butandiimin [German] [ACD/IUPAC Name]
(2E,3E)-N,N'-Bis(2-chloroethoxy)-2,3-butanediimine [ACD/IUPAC Name]
(2E,3E)-N,N'-Bis(2-chloroéthoxy)-2,3-butanediimine [French] [ACD/IUPAC Name]
2,3-Butanedione, bis[O-(2-chloroethyl)oxime], (2E,3E)- [ACD/Index Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 292.0±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 51.0±3.0 kJ/mol
Flash Point: 130.4±30.1 °C
Index of Refraction: 1.481
Molar Refractivity: 57.1±0.5 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 2.35
ACD/LogD (pH 5.5): 2.61
ACD/BCF (pH 5.5): 56.36
ACD/KOC (pH 5.5): 623.64
ACD/LogD (pH 7.4): 2.61
ACD/BCF (pH 7.4): 56.36
ACD/KOC (pH 7.4): 623.64
Polar Surface Area: 43 Å2
Polarizability: 22.6±0.5 10-24cm3
Surface Tension: 33.8±7.0 dyne/cm
Molar Volume: 200.7±7.0 cm3

Click to predict properties on the Chemicalize site


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