ChemSpider 2D Image | β-(5-Nitro-2-furyl)acrolein N,N-bis(2-chloroethyl)hydrazone | C11H13Cl2N3O3

β-(5-Nitro-2-furyl)acrolein N,N-bis(2-chloroethyl)hydrazone

  • Molecular FormulaC11H13Cl2N3O3
  • Average mass306.145 Da
  • Monoisotopic mass305.033386 Da
  • ChemSpider ID103880221

More details:

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

(2E)-1,1-Bis(2-chlorethyl)-2-[(1E,2E)-3-(5-nitro-2-furyl)-2-propen-1-yliden]hydrazin [German] [ACD/IUPAC Name]
(2E)-1,1-Bis(2-chloroethyl)-2-[(1E,2E)-3-(5-nitro-2-furyl)-2-propen-1-ylidene]hydrazine [ACD/IUPAC Name]
(2E)-1,1-Bis(2-chloroéthyl)-2-[(1E,2E)-3-(5-nitro-2-furyl)-2-propén-1-ylidène]hydrazine [French] [ACD/IUPAC Name]
19819-47-7 [RN]
2-Propenal, 3-(5-nitro-2-furanyl)-, 2,2-bis(2-chloroethyl)hydrazone, (1E,2E)- [ACD/Index Name]
β-(5-Nitro-2-furyl)acrolein N,N-bis(2-chloroethyl)hydrazone

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

Density: 1.3±0.1 g/cm3
Boiling Point: 427.9±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 68.3±3.0 kJ/mol
Flash Point: 212.6±31.5 °C
Index of Refraction: 1.564
Molar Refractivity: 74.0±0.5 cm3
#H bond acceptors: 6
#H bond donors: 0
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 3.08
ACD/LogD (pH 5.5): 3.03
ACD/BCF (pH 5.5): 117.41
ACD/KOC (pH 5.5): 1054.54
ACD/LogD (pH 7.4): 3.03
ACD/BCF (pH 7.4): 117.46
ACD/KOC (pH 7.4): 1054.97
Polar Surface Area: 75 Å2
Polarizability: 29.3±0.5 10-24cm3
Surface Tension: 48.8±7.0 dyne/cm
Molar Volume: 227.2±7.0 cm3

Click to predict properties on the Chemicalize site


Advertisement