ChemSpider 2D Image | 2,3-Dihydro-5(1H)-indolizinethione | C8H9NS

2,3-Dihydro-5(1H)-indolizinethione

  • Molecular FormulaC8H9NS
  • Average mass151.229 Da
  • Monoisotopic mass151.045563 Da
  • ChemSpider ID24218946

More details:

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

2,3-Dihydro-5(1H)-indolizinethione [ACD/IUPAC Name]
2,3-Dihydro-5(1H)-indolizinethione [French] [ACD/IUPAC Name]
2,3-Dihydro-5(1H)-indolizinthion [German] [ACD/IUPAC Name]
5(1H)-Indolizinethione, 2,3-dihydro- [ACD/Index Name]
113885-14-6 [RN]
2,3-dihydroindolizine-5(1H)-thione
5(1H)-Indolizinethione, 2,3-dihydro-
5(1h)-indolizinethione,2,3-dihydro-
5-1H-INDOLIZINETHIONE,2,3-DIHYDRO-
MFCD18833874

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

Density: 1.2±0.1 g/cm3
Boiling Point: 262.0±23.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.5 mmHg at 25°C
Enthalpy of Vaporization: 50.0±3.0 kJ/mol
Flash Point: 112.2±22.6 °C
Index of Refraction: 1.672
Molar Refractivity: 45.6±0.4 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: 0.54
ACD/LogD (pH 5.5): 0.96
ACD/BCF (pH 5.5): 3.16
ACD/KOC (pH 5.5): 79.32
ACD/LogD (pH 7.4): 0.96
ACD/BCF (pH 7.4): 3.16
ACD/KOC (pH 7.4): 79.32
Polar Surface Area: 35 Å2
Polarizability: 18.1±0.5 10-24cm3
Surface Tension: 57.8±5.0 dyne/cm
Molar Volume: 121.8±5.0 cm3

Click to predict properties on the Chemicalize site


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