Found 21 results

Search term: MF = 'C_{7}H_{12}NO_{2}'
ChemSpider 2D Image | (2E)-2-(Dimethylamino)-2-pentenoate | C7H12NO2

(2E)-2-(Dimethylamino)-2-pentenoate

  • Molecular FormulaC7H12NO2
  • Average mass142.176 Da
  • Monoisotopic mass142.087357 Da
  • ChemSpider ID23621745

  • Charge - Charge

    Double-bond stereo - Double-bond stereo

More details:

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

(2E)-2-(Dimethylamino)-2-pentenoat [German] [ACD/IUPAC Name]
(2E)-2-(Dimethylamino)-2-pentenoate [ACD/IUPAC Name]
(2E)-2-(Diméthylamino)-2-penténoate [French] [ACD/IUPAC Name]
(2E)-2-(Dimethylamino)pent-2-enoate
2-Pentenoic acid, 2-(dimethylamino)-, ion(1-), (2E)- [ACD/Index Name]
219-460-0 [EINECS]
DIMETHYLAMINOETHYLACRYLATE

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

Density:
Boiling Point: 263.6±23.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 55.2±6.0 kJ/mol
Flash Point: 113.2±22.6 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 1.78
ACD/LogD (pH 5.5): -1.32
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.33
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 43 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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