Found 164 results

Search term: MF = 'C_{15}H_{29}N_{3}O_{3}S_{2}'
ChemSpider 2D Image | 1-[(2-Methylcyclohexyl)methyl]-3-[2-(4-thiomorpholinylsulfonyl)ethyl]urea | C15H29N3O3S2

1-[(2-Methylcyclohexyl)methyl]-3-[2-(4-thiomorpholinylsulfonyl)ethyl]urea

  • Molecular FormulaC15H29N3O3S2
  • Average mass363.539 Da
  • Monoisotopic mass363.165039 Da
  • ChemSpider ID64414982

More details:

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

1-[(2-Methylcyclohexyl)methyl]-3-[2-(4-thiomorpholinylsulfonyl)ethyl]harnstoff [German] [ACD/IUPAC Name]
1-[(2-Methylcyclohexyl)methyl]-3-[2-(4-thiomorpholinylsulfonyl)ethyl]urea [ACD/IUPAC Name]
1-[(2-Méthylcyclohexyl)méthyl]-3-[2-(4-thiomorpholinylsulfonyl)éthyl]urée [French] [ACD/IUPAC Name]
Urea, N-[(2-methylcyclohexyl)methyl]-N'-[2-(4-thiomorpholinylsulfonyl)ethyl]- [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:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.569
Molar Refractivity: 95.5±0.4 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 2.32
ACD/LogD (pH 5.5): 2.30
ACD/BCF (pH 5.5): 32.69
ACD/KOC (pH 5.5): 422.36
ACD/LogD (pH 7.4): 2.30
ACD/BCF (pH 7.4): 32.69
ACD/KOC (pH 7.4): 422.36
Polar Surface Area: 112 Å2
Polarizability: 37.9±0.5 10-24cm3
Surface Tension: 53.2±5.0 dyne/cm
Molar Volume: 291.7±5.0 cm3

Click to predict properties on the Chemicalize site


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