Found 1110 results

Search term: MF = 'C_{11}H_{8}ClN_{3}'
ChemSpider 2D Image | [1-Amino-2-(3-chlorophenyl)ethylidene]malononitrile | C11H8ClN3

[1-Amino-2-(3-chlorophenyl)ethylidene]malononitrile

  • Molecular FormulaC11H8ClN3
  • Average mass217.654 Da
  • Monoisotopic mass217.040680 Da
  • ChemSpider ID29284186

More details:

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

[1-Amino-2-(3-chlorophenyl)ethylidene]malononitrile [ACD/IUPAC Name]
[1-Amino-2-(3-chlorophényl)éthylidène]malononitrile [French] [ACD/IUPAC Name]
[1-Amino-2-(3-chlorphenyl)ethyliden]malononitril [German] [ACD/IUPAC Name]
Propanedinitrile, 2-[1-amino-2-(3-chlorophenyl)ethylidene]- [ACD/Index Name]
124883-67-6 [RN]
2-[1-Amino-2-(3-chlorophenyl)ethylidene]-malononitrile
2-[1-Amino-2-(3-chlorophenyl)-ethylidene]-malononitrile
2-[1-Amino-2-(3-chloro-phenyl)-ethylidene]-malononitrile
2-[1-amino-2-(3-chlorophenyl)ethylidene]propanedinitrile
95%
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.3±0.1 g/cm3
Boiling Point: 523.8±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 79.8±3.0 kJ/mol
Flash Point: 270.6±30.1 °C
Index of Refraction: 1.606
Molar Refractivity: 57.7±0.3 cm3
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 2.26
ACD/LogD (pH 5.5): 2.22
ACD/BCF (pH 5.5): 28.83
ACD/KOC (pH 5.5): 385.98
ACD/LogD (pH 7.4): 2.22
ACD/BCF (pH 7.4): 28.83
ACD/KOC (pH 7.4): 385.98
Polar Surface Area: 74 Å2
Polarizability: 22.9±0.5 10-24cm3
Surface Tension: 59.2±3.0 dyne/cm
Molar Volume: 167.4±3.0 cm3

Click to predict properties on the Chemicalize site


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