Found 1110 results

Search term: MF = 'C_{14}H_{27}NS'
ChemSpider 2D Image | 4,4-Dimethyl-N-(tetrahydro-2-thiophenylmethyl)cycloheptanamine | C14H27NS

4,4-Dimethyl-N-(tetrahydro-2-thiophenylmethyl)cycloheptanamine

  • Molecular FormulaC14H27NS
  • Average mass241.436 Da
  • Monoisotopic mass241.186417 Da
  • ChemSpider ID35993383

More details:

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

2-Thiophenemethanamine, N-(4,4-dimethylcycloheptyl)tetrahydro- [ACD/Index Name]
4,4-Dimethyl-N-(tetrahydro-2-thiophenylmethyl)cycloheptanamin [German] [ACD/IUPAC Name]
4,4-Dimethyl-N-(tetrahydro-2-thiophenylmethyl)cycloheptanamine [ACD/IUPAC Name]
4,4-Diméthyl-N-(tétrahydro-2-thiophénylméthyl)cycloheptanamine [French] [ACD/IUPAC 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: 340.0±15.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 58.4±3.0 kJ/mol
Flash Point: 159.4±20.4 °C
Index of Refraction: 1.518
Molar Refractivity: 74.4±0.4 cm3
#H bond acceptors: 1
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 4.18
ACD/LogD (pH 5.5): 1.53
ACD/BCF (pH 5.5): 1.55
ACD/KOC (pH 5.5): 6.31
ACD/LogD (pH 7.4): 1.97
ACD/BCF (pH 7.4): 4.24
ACD/KOC (pH 7.4): 17.24
Polar Surface Area: 37 Å2
Polarizability: 29.5±0.5 10-24cm3
Surface Tension: 36.8±5.0 dyne/cm
Molar Volume: 245.5±5.0 cm3

Click to predict properties on the Chemicalize site


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