Found 164 results

Search term: MF = 'C_{15}H_{29}N_{3}O_{3}S_{2}'
ChemSpider 2D Image | N-{[1-(4-Morpholinyl)cyclohexyl]methyl}-4-thiomorpholinesulfonamide | C15H29N3O3S2

N-{[1-(4-Morpholinyl)cyclohexyl]methyl}-4-thiomorpholinesulfonamide

  • Molecular FormulaC15H29N3O3S2
  • Average mass363.539 Da
  • Monoisotopic mass363.165039 Da
  • ChemSpider ID30386289

More details:

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

4-Thiomorpholinesulfonamide, N-[[1-(4-morpholinyl)cyclohexyl]methyl]- [ACD/Index Name]
N-{[1-(4-Morpholinyl)cyclohexyl]methyl}-4-thiomorpholinesulfonamide [ACD/IUPAC Name]
N-{[1-(4-Morpholinyl)cyclohexyl]méthyl}-4-thiomorpholinesulfonamide [French] [ACD/IUPAC Name]
N-{[1-(4-Morpholinyl)cyclohexyl]methyl}-4-thiomorpholinsulfonamid [German] [ACD/IUPAC Name]
N-{[1-(MORPHOLIN-4-YL)CYCLOHEXYL]METHYL}THIOMORPHOLINE-4-SULFONAMIDE

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

Density: 1.3±0.1 g/cm3
Boiling Point: 510.0±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 78.1±3.0 kJ/mol
Flash Point: 262.2±32.9 °C
Index of Refraction: 1.597
Molar Refractivity: 95.4±0.4 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 0.39
ACD/LogD (pH 5.5): -0.96
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 0.67
ACD/BCF (pH 7.4): 1.55
ACD/KOC (pH 7.4): 37.04
Polar Surface Area: 96 Å2
Polarizability: 37.8±0.5 10-24cm3
Surface Tension: 57.7±5.0 dyne/cm
Molar Volume: 280.1±5.0 cm3

Click to predict properties on the Chemicalize site


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