Properties of n-(4-Butylphenyl)thiourea

Thermophysical properties for n-(4-Butylphenyl)thiourea (CAS: 65069-56-9). 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: 16, N: 2, S: 1
CAS
65069-56-9
Formula
C11H16N2S
ID
65069-56-9
InChI
C11H16N2S/c1-2-3-4-9-5-7-10(8-6-9)13-11(12)14/h5-8H,2-4H2,1H3,(H3,12,13,14)
InChI Key
RZJUXUZQNIADNR-UHFFFAOYSA-N
IUPAC Name
(4-butylphenyl)thiourea
Molecular Weight (kg)
208.323
Phase
s
PubChem ID
2.0157e+7
SMILES
CCCCc1ccc(NC(=N)S)cc1
Synonyms

Physical Properties

Acentric factor
Critical pressure (bar)
0
Critical temperature (°C)
-273.15
Critical volume (m³/kmol)
0
Dipole moment
Melting temperature (°C)
124
Normal boiling temperature (°C)
407.16

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))
260.522
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)
1.25057
Surface tension
Thermal conductivity
Thermal diffusivity

Safety Properties

Autoignition temperature (°C)
-273.15
Flash point temperature (°C)
-273.15
Lower flammability limit
0.00759669
Upper flammability limit
0.0483425

Environmental Properties

Global warming potential
Ozone depletion potential

Failed Properties:

API gravityFailed
Saturation temperature (°C)Failed