Properties of phenylalanylglycine

Thermophysical properties for phenylalanylglycine (CAS: 721-90-4). Use the selector below to view properties in different unit systems.

Unit System

Calculation Conditions

The following state-dependent properties were calculated at these standard conditions.

Temperature

25 °C

Pressure

1.01325 bar

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Identification

Atoms
C: 11, H: 14, N: 2, O: 3
CAS
721-90-4
Formula
C11H14N2O3
ID
721-90-4
InChI
C11H14N2O3/c12-9(11(16)13-7-10(14)15)6-8-4-2-1-3-5-8/h1-5,9H,6-7,12H2,(H,13,16)(H,14,15)/t9-/m0/s1
InChI Key
GLUBLISJVJFHQS-VIFPVBQESA-N
IUPAC Name
2-[[(2s)-2-azaniumyl-3-phenylpropanoyl]amino]acetate
Molecular Weight (kg)
222.24
Phase
s
PubChem ID
6.9923e+6
SMILES
N[C@@H](Cc1ccccc1)C(O)=NCC(=O)O
Synonyms

Physical Properties

Acentric factor
Critical pressure (bar)
30.9673
Critical temperature (°C)
818.486
Critical volume (m³/kmol)
0
Dipole moment
Melting temperature (°C)
224
Normal boiling temperature (°C)
591.15

State-dependent Properties

Compressibility factor
Density (kg/m³)
Dynamic viscosity (cP)
0
Enthalpy of vaporization (mass) (kJ)
0
Enthalpy of vaporization (molar) (kJ/kmol)
Gibbs free energy (kJ/kmol)
0
Joule–Thomson coefficient
Kinematic viscosity
Molar enthalpy (kJ/kmol)
0
Molar entropy (kJ/(kmol·K))
0
Molar heat capacity (kJ/(kmol·K))
263.845
Molar volume (m³/kmol)
0
Parachor
Poynting correction factor
Prandtl number
Saturation pressure (bar)
2.9079e-14
Saturation temperature (°C)
591.15
Solubility parameter
Specific enthalpy (kJ)
0
Specific entropy (kJ/kg·K)
0
Specific gravity
Specific heat capacity (kJ/kg·K)
1.18721
Surface tension
0.0959528
Thermal conductivity
Thermal diffusivity

Safety Properties

Autoignition temperature (°C)
-273.15
Flash point temperature (°C)
-273.15
Lower flammability limit
0.00874682
Upper flammability limit
0.0556616

Environmental Properties

Global warming potential
Ozone depletion potential

Failed Properties:

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