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Pyrimidine, 2-chloro-5-decyl-

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  • Name Pyrimidine, 2-chloro-5-decyl-
  • EINECSN/A
  • CAS No. 170434-06-7
  • Density1.008 g/cm3
  • PSA25.78000
  • LogP4.81320
  • SolubilityN/A
  • Melting PointN/A
  • FormulaC14H23ClN2
  • Boiling Point368.8 °C at 760 mmHg
  • Molecular Weight254.80
  • Flash Point208.5 °C
  • Transport InformationN/A
  • AppearanceN/A
  • Safety26-36/37/39
  • Risk Codes36/37/38
  • Molecular Structure
    Molecular Structure of 170434-06-7 (2-CHLORO-5-N-DECYLPYRIMIDINE)
  • Hazard SymbolsR36/37/38:;
  • SynonymsR36/37/38:;

Pyrimidine, 2-chloro-5-decyl- Specification

This chemical is called Pyrimidine, 2-chloro-5-decyl-, and its systematic name is 2-chloro-5-decylpyrimidine. With the molecular formula of C14H23ClN2, its molecular weight is 254.80. The CAS registry number of this chemical is 170434-06-7.

Other characteristics of the Pyrimidine, 2-chloro-5-decyl- can be summarised as followings: (1)ACD/LogP: 5.60; (2)# of Rule of 5 Violations: 1; (3)ACD/LogD (pH 5.5): 5.6; (4)ACD/LogD (pH 7.4): 5.6; (5)ACD/BCF (pH 5.5): 10658.42; (6)ACD/BCF (pH 7.4): 10658.42; (7)ACD/KOC (pH 5.5): 26583.46; (8)ACD/KOC (pH 7.4): 26583.46; (9)#H bond acceptors: 2; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 9; (12)Polar Surface Area: 25.78 Å2; (13)Index of Refraction: 1.496; (14)Molar Refractivity: 73.94 cm3; (15)Molar Volume: 252.7 cm3; (16)Polarizability: 29.31×10-24cm3; (17)Surface Tension: 37.7 dyne/cm; (18)Density: 1.008 g/cm3; (19)Flash Point: 208.5 °C; (20)Enthalpy of Vaporization: 59.13 kJ/mol; (21)Boiling Point: 368.8 °C at 760 mmHg; (22)Vapour Pressure: 2.63E-05 mmHg at 25°C.

When you are using this chemical, please be cautious about it as the following: This chemical is irritating to eyes, respiratory system and skin. You should wear suitable protective clothing if you use it. In case of contacting with eyes, rinse immediately with plenty of water and seek medical advice.

You can still convert the following datas into molecular structure: 
1.SMILES: CCCCCCCCCCc1cnc(nc1)Cl
2.InChI: InChI=1/C14H23ClN2/c1-2-3-4-5-6-7-8-9-10-13-11-16-14(15)17-12-13/h11-12H,2-10H2,1H3
3.InChIKey: LJRSECCCAXFYFU-UHFFFAOYAL

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