Properties of 7-Bromo-1,2,3,4-tetrahydroisoquinoline
Thermophysical properties for 7-Bromo-1,2,3,4-tetrahydroisoquinoline (CAS: 17680-55-6). 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
- AtomsBr: 1, C: 9, H: 10, N: 1
- CAS17680-55-6
- FormulaC9H10BrN
- ID17680-55-6
- InChIC9H10BrN/c10-9-2-1-7-3-4-11-6-8(7)5-9/h1-2,5,11H,3-4,6H2
- InChI KeyOYODEQFZAJVROF-UHFFFAOYSA-N
- IUPAC Name7-bromo-1,2,3,4-tetrahydroisoquinoline
- Molecular Weight (kg)212.086
- Phases
- PubChem ID1.0729e+7
- SMILESBrc1ccc2c(c1)CNCC2
- Synonyms
Physical Properties
- Acentric factor
- Critical pressure (bar)44.5038
- Critical temperature (°C)558.875
- Critical volume (m³/kmol)0.4805
- Dipole moment
- Melting temperature (°C)34
- Normal boiling temperature (°C)299.4
State-dependent Properties
- API gravity-10.9885
- Compressibility factor0.00659079
- Density (kg/m³)1315.29
- 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))193.97
- Molar volume (m³/kmol)0.161246
- Parachor8.9371e-5
- Poynting correction factor1.00743
- Prandtl number
- Saturation pressure (bar)1.4386e-5
- Saturation temperature (°C)299.4
- Solubility parameter
- Specific enthalpy (kJ)0
- Specific entropy (kJ/kg·K)0
- Specific gravity1.31659
- Specific heat capacity (kJ/kg·K)0.914582
- Surface tension0.0576037
- Thermal conductivity
- Thermal diffusivity
Safety Properties
- Autoignition temperature (°C)-273.15
- Flash point temperature (°C)-273.15
- Lower flammability limit0.00986724
- Upper flammability limit0.0627915
Environmental Properties
- Global warming potential
- Ozone depletion potential