Properties of (-)-Vasicine

Thermophysical properties for (-)-Vasicine (CAS: 6159-55-3). 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: 12, N: 2, O: 1
CAS
6159-55-3
Formula
C11H12N2O
ID
6159-55-3
InChI
C11H12N2O/c14-10-5-6-13-7-8-3-1-2-4-9(8)12-11(10)13/h1-4,10,14H,5-7H2/t10-/m0/s1
InChI Key
YIICVSCAKJMMDJ-JTQLQIEISA-N
IUPAC Name
(3s)-1,2,3,9-tetrahydropyrrolo[2,1-b]quinazolin-3-ol
Molecular Weight (kg)
188.226
Phase
s
PubChem ID
6.6750e+5
SMILES
O[C@H]1CCN2Cc3ccccc3N=C12
Synonyms

Physical Properties

Acentric factor
Critical pressure (bar)
41.4627
Critical temperature (°C)
615.698
Critical volume (m³/kmol)
0.5305
Dipole moment
Melting temperature (°C)
211.5
Normal boiling temperature (°C)
390.4

State-dependent Properties

API gravity
8.27201
Compressibility factor
0.00699998
Density (kg/m³)
1099.08
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)
0.171257
Parachor
1.0013e-4
Poynting correction factor
1.00766
Prandtl number
Saturation pressure (bar)
1.6287e-8
Saturation temperature (°C)
390.4
Solubility parameter
Specific enthalpy (kJ)
0
Specific entropy (kJ/kg·K)
0
Specific gravity
1.10016
Specific heat capacity (kJ/kg·K)
1.20952
Surface tension
0.080247
Thermal conductivity
Thermal diffusivity

Safety Properties

Autoignition temperature (°C)
-273.15
Flash point temperature (°C)
-273.15
Lower flammability limit
0.00842783
Upper flammability limit
0.0536316

Environmental Properties

Global warming potential
Ozone depletion potential