Found 21 results

Search term: MF = 'C_{7}H_{12}NO_{2}'
ChemSpider 2D Image | (2Z)-4-(Dimethylamino)-3-methyl-4-oxo-2-buten-2-olate | C7H12NO2

(2Z)-4-(Dimethylamino)-3-methyl-4-oxo-2-buten-2-olate

  • Molecular FormulaC7H12NO2
  • Average mass142.176 Da
  • Monoisotopic mass142.087357 Da
  • ChemSpider ID77408572

  • Charge - Charge

    Double-bond stereo - Double-bond stereo

More details:

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

(2Z)-4-(Dimethylamino)-3-methyl-4-oxo-2-buten-2-olat [German] [ACD/IUPAC Name]
(2Z)-4-(Dimethylamino)-3-methyl-4-oxo-2-buten-2-olate [ACD/IUPAC Name]
(2Z)-4-(Diméthylamino)-3-méthyl-4-oxo-2-butén-2-olate [French] [ACD/IUPAC Name]
2-Butenamide, 3-hydroxy-N,N,2-trimethyl-, ion(1-), (2Z)- [ACD/Index Name]

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

Density:
Boiling Point: 274.4±32.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 59.5±6.0 kJ/mol
Flash Point: 119.7±25.1 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 0.21
ACD/LogD (pH 5.5): 0.12
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 27.74
ACD/LogD (pH 7.4): 0.12
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 27.34
Polar Surface Area: 43 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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