Found 1110 results

Search term: MF = 'C_{14}H_{27}NS'
ChemSpider 2D Image | N-[(1-Isobutylcyclopentyl)methyl]tetrahydro-3-thiophenamine | C14H27NS

N-[(1-Isobutylcyclopentyl)methyl]tetrahydro-3-thiophenamine

  • Molecular FormulaC14H27NS
  • Average mass241.436 Da
  • Monoisotopic mass241.186417 Da
  • ChemSpider ID36781756

More details:

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

3-Thiophenamine, tetrahydro-N-[[1-(2-methylpropyl)cyclopentyl]methyl]- [ACD/Index Name]
N-[(1-Isobutylcyclopentyl)methyl]tetrahydro-3-thiophenamin [German] [ACD/IUPAC Name]
N-[(1-Isobutylcyclopentyl)methyl]tetrahydro-3-thiophenamine [ACD/IUPAC Name]
N-[(1-Isobutylcyclopentyl)méthyl]tétrahydro-3-thiophénamine [French] [ACD/IUPAC Name]
1524183-47-8 [RN]
MFCD23858739

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

Density: 1.0±0.1 g/cm3
Boiling Point: 337.9±35.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 58.1±3.0 kJ/mol
Flash Point: 158.2±25.9 °C
Index of Refraction: 1.518
Molar Refractivity: 74.4±0.4 cm3
#H bond acceptors: 1
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 4.22
ACD/LogD (pH 5.5): 1.43
ACD/BCF (pH 5.5): 1.31
ACD/KOC (pH 5.5): 5.59
ACD/LogD (pH 7.4): 1.86
ACD/BCF (pH 7.4): 3.51
ACD/KOC (pH 7.4): 14.98
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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