ChemSpider 2D Image | 2-(2-Thienyl)-1,3-bis(2-thienylmethyl)hexahydropyrimidine | C18H20N2S3

2-(2-Thienyl)-1,3-bis(2-thienylmethyl)hexahydropyrimidine

  • Molecular FormulaC18H20N2S3
  • Average mass360.560 Da
  • Monoisotopic mass360.078857 Da
  • ChemSpider ID21124608

More details:

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

2-(2-Thienyl)-1,3-bis(2-thienylmethyl)hexahydropyrimidin [German] [ACD/IUPAC Name]
2-(2-Thienyl)-1,3-bis(2-thienylmethyl)hexahydropyrimidine [ACD/IUPAC Name]
2-(2-Thiényl)-1,3-bis(2-thiénylméthyl)hexahydropyrimidine [French] [ACD/IUPAC Name]
Pyrimidine, hexahydro-2-(2-thienyl)-1,3-bis(2-thienylmethyl)- [ACD/Index Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 458.8±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 71.9±3.0 kJ/mol
Flash Point: 231.3±28.7 °C
Index of Refraction: 1.668
Molar Refractivity: 103.5±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 3.84
ACD/LogD (pH 5.5): 4.26
ACD/BCF (pH 5.5): 964.31
ACD/KOC (pH 5.5): 4509.36
ACD/LogD (pH 7.4): 4.34
ACD/BCF (pH 7.4): 1164.28
ACD/KOC (pH 7.4): 5444.47
Polar Surface Area: 91 Å2
Polarizability: 41.0±0.5 10-24cm3
Surface Tension: 58.2±3.0 dyne/cm
Molar Volume: 277.8±3.0 cm3

Click to predict properties on the Chemicalize site


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