5-Butyl-2-chloropyrimidine supplier

Name
5-Butyl-2-chloropyrimidine
EINECS 200-589-5
CAS No. 847227-37-6
Density 1.11 g/cm³
Solubility
Melting Point
Formula C₈H₁₁ClN₂
Boiling Point 278.554 °C at 760 mmHg
Molecular Weight 170.64
Flash Point 148.995 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 5-Butyl-2-chloropyrimidine;
PSA 25.78000
LogP 2.47260

5-Butyl-2-chloropyrimidine Specification

The CAS register number of 5-Butyl-2-chloropyrimidine is 847227-37-6. It also can be called as Pyrimidine,5-butyl-2-chloro- and the IUPAC name about this chemical is 5-butyl-2-chloropyrimidine. The molecular formula about this chemical is C₈H₁₁ClN₂and the molecular weight is 170.64. It belongs to the Pyrimidine.

Physical properties about 5-Butyl-2-chloropyrimidine are: (1)ACD/LogP: 2.24; (2)ACD/LogD (pH 5.5): 2.237; (3)ACD/LogD (pH 7.4): 2.237; (4)ACD/BCF (pH 5.5): 29.522; (5)ACD/BCF (pH 7.4): 29.522; (6)ACD/KOC (pH 5.5): 392.594; (7)ACD/KOC (pH 7.4): 392.595; (8)#H bond acceptors: 2; (9)#Freely Rotating Bonds: 3; (10)Polar Surface Area: 25.78Å²; (11)Index of Refraction: 1.512; (12)Molar Refractivity: 46.145 cm³; (13)Molar Volume: 153.662 cm³; (14)Polarizability: 18.293x10^-24cm³; (15)Surface Tension: 40.484 dyne/cm; (16)Enthalpy of Vaporization: 49.64 kJ/mol; (17)Boiling Point: 278.554 °C at 760 mmHg; (18)Vapour Pressure: 0.007 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: CCCCc1cnc(nc1)Cl
(2)InChI: InChI=1/C8H11ClN2/c1-2-3-4-7-5-10-8(9)11-6-7/h5-6H,2-4H2,1H3
(3)InChIKey: KLYDXQQVCFDVLW-UHFFFAOYAR
(4)Std. InChI: InChI=1S/C8H11ClN2/c1-2-3-4-7-5-10-8(9)11-6-7/h5-6H,2-4H2,1H3
(5)Std. InChIKey: KLYDXQQVCFDVLW-UHFFFAOYSA-N

Product Name

5-Butyl-2-chloropyrimidine

5-Butyl-2-chloropyrimidine Specification

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