Found 10 results

Search term: MF = 'C_{10}H_{12}NO_{5}'
ChemSpider 2D Image | 2-Acetamido-2-(ethoxycarbonyl)-3-pentynoate | C10H12NO5

2-Acetamido-2-(ethoxycarbonyl)-3-pentynoate

  • Molecular FormulaC10H12NO5
  • Average mass226.206 Da
  • Monoisotopic mass226.072098 Da
  • ChemSpider ID57549611

  • Charge - Charge

More details:

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

2-Acetamido-2-(ethoxycarbonyl)-3-pentinoat [German] [ACD/IUPAC Name]
2-Acetamido-2-(ethoxycarbonyl)-3-pentynoate [ACD/IUPAC Name]
2-Acétamido-2-(éthoxycarbonyl)-3-pentynoate [French] [ACD/IUPAC Name]
Propanedioic acid, 2-(acetylamino)-2-(1-propyn-1-yl)-, monoethyl ester, ion(1-) [ACD/Index Name]
2-Acetamido-2-(ethoxycarbonyl)pent-3-ynoate
61172-61-0 [RN]

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

Density:
Boiling Point: 463.7±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.5 mmHg at 25°C
Enthalpy of Vaporization: 79.4±6.0 kJ/mol
Flash Point: 234.2±28.7 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 2.13
ACD/LogD (pH 5.5): -2.37
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.45
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 96 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


Advertisement