Properties of sepiapterin

Thermophysical properties for sepiapterin (CAS: 17094-01-8). 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: 9, H: 11, N: 5, O: 3
CAS
17094-01-8
Formula
C9H11N5O3
ID
17094-01-8
InChI
C9H11N5O3/c1-3(15)6(16)4-2-11-7-5(12-4)8(17)14-9(10)13-7/h3,15H,2H2,1H3,(H4,10,11,13,14,17)/t3-/m0/s1
InChI Key
VPVOXUSPXFPWBN-VKHMYHEASA-N
IUPAC Name
2-amino-6-[(2s)-2-hydroxypropanoyl]-7,8-dihydro-1h-pteridin-4-one
Molecular Weight (kg)
237.215
Phase
s
PubChem ID
6.5253e+4
SMILES
C[C@H](O)C(=O)C1=Nc2c(O)nc(=N)[nH]c2NC1
Synonyms

Physical Properties

Acentric factor
Critical pressure (bar)
0
Critical temperature (°C)
-273.15
Critical volume (m³/kmol)
0
Dipole moment
Melting temperature (°C)
646.95
Normal boiling temperature (°C)
702.36

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))
252.086
Molar volume (m³/kmol)
0
Parachor
Poynting correction factor
Prandtl number
Saturation pressure (bar)
0
Solubility parameter
Specific enthalpy (kJ)
0
Specific entropy (kJ/kg·K)
0
Specific gravity
Specific heat capacity (kJ/kg·K)
1.06269
Surface tension
Thermal conductivity
Thermal diffusivity

Safety Properties

Autoignition temperature (°C)
-273.15
Flash point temperature (°C)
-273.15
Lower flammability limit
0.0110464
Upper flammability limit
0.0702952

Environmental Properties

Global warming potential
Ozone depletion potential

Failed Properties:

API gravityFailed
Saturation temperature (°C)Failed