ChemSpider 2D Image | (2E)-2-Chloro-3-(4-nitrophenyl)acrylaldehyde | C9H6ClNO3

(2E)-2-Chloro-3-(4-nitrophenyl)acrylaldehyde

  • Molecular FormulaC9H6ClNO3
  • Average mass211.602 Da
  • Monoisotopic mass211.003616 Da
  • ChemSpider ID61889614

More details:

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

(2E)-2-Chlor-3-(4-nitrophenyl)acrylaldehyd [German] [ACD/IUPAC Name]
(2E)-2-Chloro-3-(4-nitrophenyl)acrylaldehyde [ACD/IUPAC Name]
(2E)-2-Chloro-3-(4-nitrophényl)acrylaldéhyde [French] [ACD/IUPAC Name]
(2Z)-2-Chlor-3-(4-nitrophenyl)acrylaldehyd [German] [ACD/IUPAC Name]
(2Z)-2-Chloro-3-(4-nitrophenyl)acrylaldehyde [ACD/IUPAC Name]
(2Z)-2-Chloro-3-(4-nitrophényl)acrylaldéhyde [French] [ACD/IUPAC Name]
2-Propenal, 2-chloro-3-(4-nitrophenyl)-, (2E)- [ACD/Index Name]
2-Propenal, 2-chloro-3-(4-nitrophenyl)-, (2Z)- [ACD/Index Name]
3626-97-9 [RN]
743477-81-8 [RN]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 341.9±27.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 58.6±3.0 kJ/mol
Flash Point: 160.6±23.7 °C
Index of Refraction: 1.629
Molar Refractivity: 53.6±0.3 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 2.06
ACD/LogD (pH 5.5): 2.13
ACD/BCF (pH 5.5): 24.68
ACD/KOC (pH 5.5): 345.37
ACD/LogD (pH 7.4): 2.13
ACD/BCF (pH 7.4): 24.68
ACD/KOC (pH 7.4): 345.37
Polar Surface Area: 63 Å2
Polarizability: 21.2±0.5 10-24cm3
Surface Tension: 54.3±3.0 dyne/cm
Molar Volume: 150.8±3.0 cm3

Click to predict properties on the Chemicalize site


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