Found 777 results

Search term: MF = 'C_{11}H_{18}OS'
ChemSpider 2D Image | 2-[(1-Methylcyclobutyl)methyl]tetrahydro-2-thiophenecarbaldehyde | C11H18OS

2-[(1-Methylcyclobutyl)methyl]tetrahydro-2-thiophenecarbaldehyde

  • Molecular FormulaC11H18OS
  • Average mass198.325 Da
  • Monoisotopic mass198.107834 Da
  • ChemSpider ID61618855

More details:

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

2-[(1-Methylcyclobutyl)methyl]tetrahydro-2-thiophencarbaldehyd [German] [ACD/IUPAC Name]
2-[(1-Methylcyclobutyl)methyl]tetrahydro-2-thiophenecarbaldehyde [ACD/IUPAC Name]
2-[(1-Méthylcyclobutyl)méthyl]tétrahydro-2-thiophènecarbaldéhyde [French] [ACD/IUPAC Name]
2-Thiophenecarboxaldehyde, tetrahydro-2-[(1-methylcyclobutyl)methyl]- [ACD/Index Name]
1935577-94-8 [RN]
2-[(1-methylcyclobutyl)methyl]thiolane-2-carbaldehyde

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

Density: 1.1±0.1 g/cm3
Boiling Point: 286.6±33.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 52.6±3.0 kJ/mol
Flash Point: 132.3±11.1 °C
Index of Refraction: 1.583
Molar Refractivity: 58.9±0.3 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 2.98
ACD/LogD (pH 5.5): 2.93
ACD/BCF (pH 5.5): 99.19
ACD/KOC (pH 5.5): 934.76
ACD/LogD (pH 7.4): 2.93
ACD/BCF (pH 7.4): 99.19
ACD/KOC (pH 7.4): 934.76
Polar Surface Area: 42 Å2
Polarizability: 23.3±0.5 10-24cm3
Surface Tension: 50.7±3.0 dyne/cm
Molar Volume: 176.2±3.0 cm3

Click to predict properties on the Chemicalize site


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