Found 17 results

Search term: MF = 'C_{27}H_{33}N_{3}OS_{2}'
ChemSpider 2D Image | 3-(4-Phenoxyphenyl)-1-(2,2,6,6-tetramethyl-4-piperidinyl)-1-(2-thienylmethyl)thiourea | C27H33N3OS2

3-(4-Phenoxyphenyl)-1-(2,2,6,6-tetramethyl-4-piperidinyl)-1-(2-thienylmethyl)thiourea

  • Molecular FormulaC27H33N3OS2
  • Average mass479.700 Da
  • Monoisotopic mass479.206512 Da
  • ChemSpider ID28277959

More details:

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

3-(4-Phenoxyphenyl)-1-(2,2,6,6-tetramethyl-4-piperidinyl)-1-(2-thienylmethyl)thioharnstoff [German] [ACD/IUPAC Name]
3-(4-Phenoxyphenyl)-1-(2,2,6,6-tetramethyl-4-piperidinyl)-1-(2-thienylmethyl)thiourea [ACD/IUPAC Name]
3-(4-Phénoxyphényl)-1-(2,2,6,6-tétraméthyl-4-pipéridinyl)-1-(2-thiénylméthyl)thiourée [French] [ACD/IUPAC Name]
Thiourea, N'-(4-phenoxyphenyl)-N-(2,2,6,6-tetramethyl-4-piperidinyl)-N-(2-thienylmethyl)- [ACD/Index Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 574.4±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 86.1±3.0 kJ/mol
Flash Point: 301.2±32.9 °C
Index of Refraction: 1.648
Molar Refractivity: 143.2±0.4 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 1
ACD/LogP: 6.79
ACD/LogD (pH 5.5): 3.27
ACD/BCF (pH 5.5): 32.51
ACD/KOC (pH 5.5): 55.70
ACD/LogD (pH 7.4): 3.73
ACD/BCF (pH 7.4): 94.05
ACD/KOC (pH 7.4): 161.15
Polar Surface Area: 97 Å2
Polarizability: 56.8±0.5 10-24cm3
Surface Tension: 58.0±5.0 dyne/cm
Molar Volume: 393.5±5.0 cm3

Click to predict properties on the Chemicalize site


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