Properties of 6-Chloro-2,3-dihydro-3-hydroxy-2-imino-4-pyrimidinamine
Thermophysical properties for 6-Chloro-2,3-dihydro-3-hydroxy-2-imino-4-pyrimidinamine (CAS: 34960-71-9). Use the selector below to view properties in different unit systems.
Calculation Conditions
The following state-dependent properties were calculated at these standard conditions.
Temperature
25 °C
Pressure
1.01325 bar
Need properties at a different state? Use our interactive calculator.
Open CalculatorIdentification
- AtomsC: 4, Cl: 1, H: 5, N: 4, O: 1
- CAS34960-71-9
- FormulaC4H5ClN4O
- ID34960-71-9
- InChIC4H5ClN4O/c5-2-1-3(6)9(10)4(7)8-2/h1,7,10H,6H2
- InChI KeyDOYINGSIUJRVKA-UHFFFAOYSA-N
- IUPAC Name6-chloro-3-hydroxy-2-iminopyrimidin-4-amine
- Molecular Weight (kg)160.562
- Phases
- PubChem ID1.5515e+6
- SMILESN=c1nc(Cl)cc(N)n1O
- Synonyms
Physical Properties
- Acentric factor
- Critical pressure (bar)0
- Critical temperature (°C)-273.15
- Critical volume (m³/kmol)0
- Dipole moment
- Melting temperature (°C)193
- Normal boiling temperature (°C)384.88
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))139.581
- 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)0.869329
- Surface tension
- Thermal conductivity
- Thermal diffusivity
Safety Properties
- Autoignition temperature (°C)-273.15
- Flash point temperature (°C)-273.15
- Lower flammability limit0.0232952
- Upper flammability limit0.148242
Environmental Properties
- Global warming potential
- Ozone depletion potential
Failed Properties:
- API gravityFailed
- Saturation temperature (°C)Failed