Found 59 results

Search term: MF = 'C_{8}H_{15}BrOS'
ChemSpider 2D Image | 2,5-Anhydro-3-S-(3-bromopropyl)-1,4-dideoxy-3-thiopentitol | C8H15BrOS

2,5-Anhydro-3-S-(3-bromopropyl)-1,4-dideoxy-3-thiopentitol

  • Molecular FormulaC8H15BrOS
  • Average mass239.173 Da
  • Monoisotopic mass238.002686 Da
  • ChemSpider ID56023002

More details:

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

2,5-Anhydro-3-S-(3-bromopropyl)-1,4-dideoxy-3-thiopentitol [ACD/IUPAC Name]
2,5-Anhydro-3-S-(3-bromopropyl)-1,4-didésoxy-3-thiopentitol [French] [ACD/IUPAC Name]
2,5-Anhydro-3-S-(3-brompropyl)-1,4-didesoxy-3-thiopentitol [German] [ACD/IUPAC Name]
Pentitol, 2,5-anhydro-3-S-(3-bromopropyl)-1,4-dideoxy-3-thio- [ACD/Index Name]
1697641-88-5 [RN]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 292.3±35.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 51.0±3.0 kJ/mol
Flash Point: 130.6±25.9 °C
Index of Refraction: 1.526
Molar Refractivity: 54.5±0.4 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 2.03
ACD/LogD (pH 5.5): 2.43
ACD/BCF (pH 5.5): 41.39
ACD/KOC (pH 5.5): 500.01
ACD/LogD (pH 7.4): 2.43
ACD/BCF (pH 7.4): 41.39
ACD/KOC (pH 7.4): 500.01
Polar Surface Area: 35 Å2
Polarizability: 21.6±0.5 10-24cm3
Surface Tension: 38.7±5.0 dyne/cm
Molar Volume: 177.4±5.0 cm3

Click to predict properties on the Chemicalize site


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