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Search term: SYZURCIVHPUSDN-YWEYNIOJSA-N (Found by InChIKey (full match))
ChemSpider 2D Image | (2Z)-2-{[(2,2-Dimethylcyclopropyl)carbonyl]amino}-2-hexenedioic acid | C12H17NO5

(2Z)-2-{[(2,2-Dimethylcyclopropyl)carbonyl]amino}-2-hexenedioic acid

  • Molecular FormulaC12H17NO5
  • Average mass255.267 Da
  • Monoisotopic mass255.110672 Da
  • ChemSpider ID23111525

  • Double-bond stereo - Double-bond stereo

More details:

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

(2Z)-2-{[(2,2-Dimethylcyclopropyl)carbonyl]amino}-2-hexendisäure [German] [ACD/IUPAC Name]
(2Z)-2-{[(2,2-Dimethylcyclopropyl)carbonyl]amino}-2-hexenedioic acid [ACD/IUPAC Name]
2-Hexenedioic acid, 2-[[(2,2-dimethylcyclopropyl)carbonyl]amino]-, (2Z)- [ACD/Index Name]
Acide (2Z)-2-{[(2,2-diméthylcyclopropyl)carbonyl]amino}-2-hexènedioïque [French] [ACD/IUPAC Name]
(2Z)-2-{[(2,2-dimethylcyclopropyl)carbonyl]amino}hex-2-enedioic acid
2-[(2,2-Dimethyl-cyclopropanecarbonyl)-amino]-hex-2-enedioic 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: 571.6±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.4 mmHg at 25°C
Enthalpy of Vaporization: 93.7±6.0 kJ/mol
Flash Point: 299.5±30.1 °C
Index of Refraction: 1.544
Molar Refractivity: 62.2±0.3 cm3
#H bond acceptors: 6
#H bond donors: 3
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 1.42
ACD/LogD (pH 5.5): -1.49
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -3.51
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 104 Å2
Polarizability: 24.6±0.5 10-24cm3
Surface Tension: 55.3±3.0 dyne/cm
Molar Volume: 196.9±3.0 cm3

Click to predict properties on the Chemicalize site


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