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Search term: LALWXKAEURAMAW-TWGQIWQCSA-N (Found by InChIKey (full match))
ChemSpider 2D Image | (2Z)-2-{[(2,2-Dichlorocyclopropyl)carbonyl]amino}-2-octenoic acid | C12H17Cl2NO3

(2Z)-2-{[(2,2-Dichlorocyclopropyl)carbonyl]amino}-2-octenoic acid

  • Molecular FormulaC12H17Cl2NO3
  • Average mass294.174 Da
  • Monoisotopic mass293.058563 Da
  • ChemSpider ID23111584

  • Double-bond stereo - Double-bond stereo

More details:

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

(2Z)-2-{[(2,2-Dichlorcyclopropyl)carbonyl]amino}-2-octensäure [German] [ACD/IUPAC Name]
(2Z)-2-{[(2,2-Dichlorocyclopropyl)carbonyl]amino}-2-octenoic acid [ACD/IUPAC Name]
2-Octenoic acid, 2-[[(2,2-dichlorocyclopropyl)carbonyl]amino]-, (2Z)- [ACD/Index Name]
Acide (2Z)-2-{[(2,2-dichlorocyclopropyl)carbonyl]amino}-2-octénoïque [French] [ACD/IUPAC Name]
(2Z)-2-{[(2,2-dichlorocyclopropyl)carbonyl]amino}oct-2-enoic acid
2-[(2,2-Dichloro-cyclopropanecarbonyl)-amino]-oct-2-enoic acid

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

Density: 1.3±0.1 g/cm3
Boiling Point: 524.4±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.0 mmHg at 25°C
Enthalpy of Vaporization: 87.3±6.0 kJ/mol
Flash Point: 270.9±30.1 °C
Index of Refraction: 1.539
Molar Refractivity: 70.3±0.4 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 2.63
ACD/LogD (pH 5.5): 1.48
ACD/BCF (pH 5.5): 3.45
ACD/KOC (pH 5.5): 31.81
ACD/LogD (pH 7.4): -0.25
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 66 Å2
Polarizability: 27.9±0.5 10-24cm3
Surface Tension: 48.5±5.0 dyne/cm
Molar Volume: 224.6±5.0 cm3

Click to predict properties on the Chemicalize site


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