ChemSpider 2D Image | 5-(chloromethyl)-2-thien-2-ylpyrimidine | C9H7ClN2S

5-(chloromethyl)-2-thien-2-ylpyrimidine

  • Molecular FormulaC9H7ClN2S
  • Average mass210.683 Da
  • Monoisotopic mass210.001846 Da
  • ChemSpider ID21473142

More details:

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

5-(Chlormethyl)-2-(2-thienyl)pyrimidin [German] [ACD/IUPAC Name]
5-(Chloromethyl)-2-(2-thienyl)pyrimidine [ACD/IUPAC Name]
5-(Chlorométhyl)-2-(2-thiényl)pyrimidine [French] [ACD/IUPAC Name]
5-(Chloromethyl)-2-(thiophen-2-yl)pyrimidine
5-(chloromethyl)-2-thien-2-ylpyrimidine
926921-78-0 [RN]
Pyrimidine, 5-(chloromethyl)-2-(2-thienyl)- [ACD/Index Name]
2-[5-(chloromethyl)pyrimidin-2-yl]thiophene
MFCD09879950 [MDL number]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 261.0±33.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.5 mmHg at 25°C
Enthalpy of Vaporization: 47.9±3.0 kJ/mol
Flash Point: 111.7±25.4 °C
Index of Refraction: 1.614
Molar Refractivity: 55.2±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 2.19
ACD/LogD (pH 5.5): 2.36
ACD/BCF (pH 5.5): 36.81
ACD/KOC (pH 5.5): 459.80
ACD/LogD (pH 7.4): 2.36
ACD/BCF (pH 7.4): 36.81
ACD/KOC (pH 7.4): 459.81
Polar Surface Area: 54 Å2
Polarizability: 21.9±0.5 10-24cm3
Surface Tension: 53.1±3.0 dyne/cm
Molar Volume: 158.3±3.0 cm3

Click to predict properties on the Chemicalize site


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