ChemSpider 2D Image | 2-(2-Bromoethyl)-5-(4-bromophenyl)thieno[2,3-d]pyrimidin-4(1H)-one | C14H10Br2N2OS

2-(2-Bromoethyl)-5-(4-bromophenyl)thieno[2,3-d]pyrimidin-4(1H)-one

  • Molecular FormulaC14H10Br2N2OS
  • Average mass414.115 Da
  • Monoisotopic mass411.888031 Da
  • ChemSpider ID30867597

More details:

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

2-(2-Bromethyl)-5-(4-bromphenyl)thieno[2,3-d]pyrimidin-4(1H)-on [German] [ACD/IUPAC Name]
2-(2-Bromoethyl)-5-(4-bromophenyl)thieno[2,3-d]pyrimidin-4(1H)-one [ACD/IUPAC Name]
2-(2-Bromoéthyl)-5-(4-bromophényl)thiéno[2,3-d]pyrimidin-4(1H)-one [French] [ACD/IUPAC Name]
Thieno[2,3-d]pyrimidin-4(3H)-one, 2-(2-bromoethyl)-5-(4-bromophenyl)- [ACD/Index Name]

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

Density: 1.9±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.752
Molar Refractivity: 89.3±0.5 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 4.02
ACD/LogD (pH 5.5): 3.69
ACD/BCF (pH 5.5): 374.32
ACD/KOC (pH 5.5): 2416.99
ACD/LogD (pH 7.4): 3.62
ACD/BCF (pH 7.4): 321.78
ACD/KOC (pH 7.4): 2077.70
Polar Surface Area: 70 Å2
Polarizability: 35.4±0.5 10-24cm3
Surface Tension: 61.3±7.0 dyne/cm
Molar Volume: 218.8±7.0 cm3

Click to predict properties on the Chemicalize site


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