ChemSpider 2D Image | 4-(Mesitylmethyl)-1,3-thiazol-2-amine | C13H16N2S

4-(Mesitylmethyl)-1,3-thiazol-2-amine

  • Molecular FormulaC13H16N2S
  • Average mass232.344 Da
  • Monoisotopic mass232.103424 Da
  • ChemSpider ID25808012

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

2-Thiazolamine, 4-[(2,4,6-trimethylphenyl)methyl]- [ACD/Index Name]
4-(Mesitylmethyl)-1,3-thiazol-2-amin [German] [ACD/IUPAC Name]
4-(Mesitylmethyl)-1,3-thiazol-2-amine [ACD/IUPAC Name]
4-(Mésitylméthyl)-1,3-thiazol-2-amine [French] [ACD/IUPAC Name]
1226062-53-8 [RN]
4-[(2,4,6-trimethylphenyl)methyl]-1,3-thiazol-2-amine
MFCD16316694

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.1±0.1 g/cm3
Boiling Point: 393.7±11.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 64.4±3.0 kJ/mol
Flash Point: 191.9±19.3 °C
Index of Refraction: 1.615
Molar Refractivity: 70.8±0.3 cm3
#H bond acceptors: 2
#H bond donors: 2
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 3.75
ACD/LogD (pH 5.5): 3.92
ACD/BCF (pH 5.5): 537.69
ACD/KOC (pH 5.5): 2966.84
ACD/LogD (pH 7.4): 4.01
ACD/BCF (pH 7.4): 650.41
ACD/KOC (pH 7.4): 3588.82
Polar Surface Area: 67 Å2
Polarizability: 28.0±0.5 10-24cm3
Surface Tension: 48.4±3.0 dyne/cm
Molar Volume: 202.6±3.0 cm3

Click to predict properties on the Chemicalize site


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