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Search term: MF = 'C_{13}H_{13}ClN_{4}O_{2}'
ChemSpider 2D Image | 2-[(6-Chloro-2-methyl-pyrimidin-4-yl)-hydrazonomethyl]-6-methoxy-phenol | C13H13ClN4O2

2-[(6-Chloro-2-methyl-pyrimidin-4-yl)-hydrazonomethyl]-6-methoxy-phenol

  • Molecular FormulaC13H13ClN4O2
  • Average mass292.721 Da
  • Monoisotopic mass292.072693 Da
  • ChemSpider ID17750615

  • Double-bond stereo - Double-bond stereo

More details:

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

2-[(6-Chloro-2-methyl-pyrimidin-4-yl)-hydrazonomethyl]-6-methoxy-phenol
2-{(E)-[(6-Chlor-2-methyl-4-pyrimidinyl)hydrazono]methyl}-6-methoxyphenol [German] [ACD/IUPAC Name]
2-{(E)-[(6-Chloro-2-methyl-4-pyrimidinyl)hydrazono]methyl}-6-methoxyphenol [ACD/IUPAC Name]
2-{(E)-[(6-Chloro-2-méthyl-4-pyrimidinyl)hydrazono]méthyl}-6-méthoxyphénol [French] [ACD/IUPAC Name]
Benzaldehyde, 2-hydroxy-3-methoxy-, 2-(6-chloro-2-methyl-4-pyrimidinyl)hydrazone [ACD/Index Name]
2-[(1E)-[2-(6-CHLORO-2-METHYLPYRIMIDIN-4-YL)HYDRAZIN-1-YLIDENE]METHYL]-6-METHOXYPHENOL
2-hydroxy-3-methoxybenzaldehyde (6-chloro-2-methyl-4-pyrimidinyl)hydrazone

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

Density: 1.4±0.1 g/cm3
Boiling Point: 452.7±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 73.9±3.0 kJ/mol
Flash Point: 227.6±28.7 °C
Index of Refraction: 1.625
Molar Refractivity: 76.0±0.5 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 4.55
ACD/LogD (pH 5.5): 3.64
ACD/BCF (pH 5.5): 344.43
ACD/KOC (pH 5.5): 2271.55
ACD/LogD (pH 7.4): 3.49
ACD/BCF (pH 7.4): 241.58
ACD/KOC (pH 7.4): 1593.24
Polar Surface Area: 80 Å2
Polarizability: 30.1±0.5 10-24cm3
Surface Tension: 47.4±7.0 dyne/cm
Molar Volume: 215.1±7.0 cm3

Click to predict properties on the Chemicalize site


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