Properties of 3-(Methoxymethyl)-5-isoquinolinamine
Thermophysical properties for 3-(Methoxymethyl)-5-isoquinolinamine (CAS: 76884-36-1). 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
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Open CalculatorIdentification
- AtomsC: 11, H: 12, N: 2, O: 1
- CAS76884-36-1
- FormulaC11H12N2O
- ID76884-36-1
- InChIC11H12N2O/c1-14-7-9-5-10-8(6-13-9)3-2-4-11(10)12/h2-6H,7,12H2,1H3
- InChI KeyDKVAXRMXTYMJMQ-UHFFFAOYSA-N
- IUPAC Name3-(methoxymethyl)isoquinolin-5-amine
- Molecular Weight (kg)188.226
- Phases
- PubChem ID1.2875e+7
- SMILESCOCc1cc2c(N)cccc2cn1
- Synonyms
Physical Properties
- Acentric factor
- Critical pressure (bar)35.1374
- Critical temperature (°C)630.081
- Critical volume (m³/kmol)0.5615
- Dipole moment
- Melting temperature (°C)105
- Normal boiling temperature (°C)382.4
State-dependent Properties
- API gravity-1.90722
- Compressibility factor0.00642184
- Density (kg/m³)1198.03
- 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))227.662
- Molar volume (m³/kmol)0.157113
- Parachor8.6870e-5
- Poynting correction factor1.00711
- Prandtl number
- Saturation pressure (bar)1.8769e-7
- Saturation temperature (°C)382.4
- Solubility parameter
- Specific enthalpy (kJ)0
- Specific entropy (kJ/kg·K)0
- Specific gravity1.19921
- Specific heat capacity (kJ/kg·K)1.20952
- Surface tension0.0612087
- Thermal conductivity
- Thermal diffusivity
Safety Properties
- Autoignition temperature (°C)-273.15
- Flash point temperature (°C)-273.15
- Lower flammability limit0.00842783
- Upper flammability limit0.0536316
Environmental Properties
- Global warming potential
- Ozone depletion potential