Found 144 results

Search term: MF = 'C_{11}H_{15}IN_{2}S'
ChemSpider 2D Image | 5-Iodo-2-(1,4-thiazepan-4-yl)aniline | C11H15IN2S

5-Iodo-2-(1,4-thiazepan-4-yl)aniline

  • Molecular FormulaC11H15IN2S
  • Average mass334.220 Da
  • Monoisotopic mass334.000061 Da
  • ChemSpider ID71476919

More details:

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

5-Iod-2-(1,4-thiazepan-4-yl)anilin [German] [ACD/IUPAC Name]
5-Iodo-2-(1,4-thiazepan-4-yl)aniline [ACD/IUPAC Name]
5-Iodo-2-(1,4-thiazépan-4-yl)aniline [French] [ACD/IUPAC Name]
Benzenamine, 5-iodo-2-(tetrahydro-1,4-thiazepin-4(5H)-yl)- [ACD/Index Name]

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

Density: 1.6±0.1 g/cm3
Boiling Point: 454.6±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 71.4±3.0 kJ/mol
Flash Point: 228.7±28.7 °C
Index of Refraction: 1.675
Molar Refractivity: 76.4±0.3 cm3
#H bond acceptors: 2
#H bond donors: 2
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 3.38
ACD/LogD (pH 5.5): 1.73
ACD/BCF (pH 5.5): 4.87
ACD/KOC (pH 5.5): 36.28
ACD/LogD (pH 7.4): 3.18
ACD/BCF (pH 7.4): 135.59
ACD/KOC (pH 7.4): 1011.01
Polar Surface Area: 55 Å2
Polarizability: 30.3±0.5 10-24cm3
Surface Tension: 55.6±3.0 dyne/cm
Molar Volume: 203.3±3.0 cm3

Click to predict properties on the Chemicalize site


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