Found 1110 results

Search term: MF = 'C_{14}H_{27}NS'
ChemSpider 2D Image | 1-Cycloheptyl-N-[(2-methyltetrahydro-2-thiophenyl)methyl]methanamine | C14H27NS

1-Cycloheptyl-N-[(2-methyltetrahydro-2-thiophenyl)methyl]methanamine

  • Molecular FormulaC14H27NS
  • Average mass241.436 Da
  • Monoisotopic mass241.186417 Da
  • ChemSpider ID36353331

More details:

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

1-Cycloheptyl-N-[(2-methyltetrahydro-2-thiophenyl)methyl]methanamin [German] [ACD/IUPAC Name]
1-Cycloheptyl-N-[(2-methyltetrahydro-2-thiophenyl)methyl]methanamine [ACD/IUPAC Name]
1-Cycloheptyl-N-[(2-méthyltétrahydro-2-thiophényl)méthyl]méthanamine [French] [ACD/IUPAC Name]
2-Thiophenemethanamine, N-(cycloheptylmethyl)tetrahydro-2-methyl- [ACD/Index Name]

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

Density: 1.0±0.1 g/cm3
Boiling Point: 341.4±15.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 58.5±3.0 kJ/mol
Flash Point: 160.3±20.4 °C
Index of Refraction: 1.500
Molar Refractivity: 74.4±0.3 cm3
#H bond acceptors: 1
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 4.22
ACD/LogD (pH 5.5): 1.25
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 4.65
ACD/LogD (pH 7.4): 2.23
ACD/BCF (pH 7.4): 9.26
ACD/KOC (pH 7.4): 44.10
Polar Surface Area: 37 Å2
Polarizability: 29.5±0.5 10-24cm3
Surface Tension: 36.9±3.0 dyne/cm
Molar Volume: 253.2±3.0 cm3

Click to predict properties on the Chemicalize site


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