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Search term: NJMGRJLQRLFQQX-HYXAFXHYSA-L (Found by InChIKey (full match))
ChemSpider 2D Image | 2-Isopropylmaleate | C7H8O4

2-Isopropylmaleate

  • Molecular FormulaC7H8O4
  • Average mass156.137 Da
  • Monoisotopic mass156.043350 Da
  • ChemSpider ID10710392

  • Charge - Charge

    Double-bond stereo - Double-bond stereo

More details:

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

(2Z)-2-Isopropyl-2-butendioat [German] [ACD/IUPAC Name]
(2Z)-2-Isopropyl-2-butenedioate [ACD/IUPAC Name]
(2Z)-2-Isopropyl-2-butènedioate [French] [ACD/IUPAC Name]
2-Butenedioic acid, 2-(1-methylethyl)-, ion(2-), (2Z)- [ACD/Index Name]
2-Isopropylmaleate
β-Isopropylmaleate
&β;-isopropylmaleate
(2L)-2-isopropylbut-2-enedioate
(2Z)-2-(propan-2-yl)but-2-enedioate
2-isopropylmaleate dianion
More...

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

Density:
Boiling Point: 331.5±25.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 63.1±6.0 kJ/mol
Flash Point: 168.5±19.7 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 1.42
ACD/LogD (pH 5.5): -2.07
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -3.79
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 80 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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