ChemSpider 2D Image | 1-Cyclopentyl-3-[(3-methoxytetrahydro-3-thiophenyl)methyl]urea | C12H22N2O2S

1-Cyclopentyl-3-[(3-methoxytetrahydro-3-thiophenyl)methyl]urea

  • Molecular FormulaC12H22N2O2S
  • Average mass258.380 Da
  • Monoisotopic mass258.140198 Da
  • ChemSpider ID30758237

More details:

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

1-Cyclopentyl-3-[(3-methoxytetrahydro-3-thiophenyl)methyl]harnstoff [German] [ACD/IUPAC Name]
1-Cyclopentyl-3-[(3-methoxytetrahydro-3-thiophenyl)methyl]urea [ACD/IUPAC Name]
1-Cyclopentyl-3-[(3-méthoxytétrahydro-3-thiophényl)méthyl]urée [French] [ACD/IUPAC Name]
Urea, N-cyclopentyl-N'-[(tetrahydro-3-methoxy-3-thienyl)methyl]- [ACD/Index Name]
1448074-75-6 [RN]
1-cyclopentyl-3-((3-methoxytetrahydrothiophen-3-yl)methyl)urea
1-CYCLOPENTYL-3-[(3-METHOXYTHIOLAN-3-YL)METHYL]UREA

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

Density: 1.2±0.1 g/cm3
Boiling Point: 454.2±38.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 71.4±3.0 kJ/mol
Flash Point: 228.5±26.8 °C
Index of Refraction: 1.546
Molar Refractivity: 70.7±0.4 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 1.21
ACD/LogD (pH 5.5): 1.78
ACD/BCF (pH 5.5): 13.28
ACD/KOC (pH 5.5): 221.62
ACD/LogD (pH 7.4): 1.78
ACD/BCF (pH 7.4): 13.28
ACD/KOC (pH 7.4): 221.62
Polar Surface Area: 76 Å2
Polarizability: 28.0±0.5 10-24cm3
Surface Tension: 45.8±5.0 dyne/cm
Molar Volume: 223.1±5.0 cm3

Click to predict properties on the Chemicalize site


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