Properties of n-(2-Methylphenyl)hydrazinecarbothioamide

Thermophysical properties for n-(2-Methylphenyl)hydrazinecarbothioamide (CAS: 614-10-8). 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: 8, H: 11, N: 3, S: 1
CAS
614-10-8
Formula
C8H11N3S
ID
614-10-8
InChI
C8H11N3S/c1-6-4-2-3-5-7(6)10-8(12)11-9/h2-5H,9H2,1H3,(H2,10,11,12)
InChI Key
QCMQZMITIOLXFZ-UHFFFAOYSA-N
IUPAC Name
n-amino-n'-(2-methylphenyl)carbamimidothioic acid
Molecular Weight (kg)
181.258
Phase
s
PubChem ID
2.6303e+5
SMILES
Cc1ccccc1N=C(S)NN
Synonyms

Physical Properties

Acentric factor
Critical pressure (bar)
37.3623
Critical temperature (°C)
667.76
Critical volume (m³/kmol)
0
Dipole moment
Melting temperature (°C)
148
Normal boiling temperature (°C)
403.27

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))
204.569
Molar volume (m³/kmol)
0
Parachor
Poynting correction factor
Prandtl number
Saturation pressure (bar)
8.5993e-8
Saturation temperature (°C)
403.27
Solubility parameter
Specific enthalpy (kJ)
0
Specific entropy (kJ/kg·K)
0
Specific gravity
Specific heat capacity (kJ/kg·K)
1.12861
Surface tension
0.0648904
Thermal conductivity
Thermal diffusivity

Safety Properties

Autoignition temperature (°C)
-273.15
Flash point temperature (°C)
-273.15
Lower flammability limit
0.0105425
Upper flammability limit
0.0670884

Environmental Properties

Global warming potential
Ozone depletion potential

Failed Properties:

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