ChemSpider 2D Image | N-(Carboxymethyl)-2-propen-1-aminium | C5H10NO2

N-(Carboxymethyl)-2-propen-1-aminium

  • Molecular FormulaC5H10NO2
  • Average mass116.138 Da
  • Monoisotopic mass116.070602 Da
  • ChemSpider ID77420038

  • Charge - Charge

More details:

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

2-Propen-1-aminium, N-(carboxymethyl)- [ACD/Index Name]
N-(Carboxymethyl)-2-propen-1-aminium [German] [ACD/IUPAC Name]
N-(Carboxymethyl)-2-propen-1-aminium [ACD/IUPAC Name]
N-(Carboxyméthyl)-2-propén-1-aminium [French] [ACD/IUPAC Name]

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

Density:
Boiling Point: 222.7±23.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 50.6±6.0 kJ/mol
Flash Point: 88.5±22.6 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: -0.06
ACD/LogD (pH 5.5): -2.30
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.31
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 54 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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