ChemSpider 2D Image | (1R)-2,2-Dichloro-N'-{(E)-[4-(diethylamino)-2-hydroxyphenyl]methylene}-1-methylcyclopropanecarbohydrazide | C16H21Cl2N3O2

(1R)-2,2-Dichloro-N'-{(E)-[4-(diethylamino)-2-hydroxyphenyl]methylene}-1-methylcyclopropanecarbohydrazide

  • Molecular FormulaC16H21Cl2N3O2
  • Average mass358.263 Da
  • Monoisotopic mass357.101074 Da
  • ChemSpider ID62479862

  • Double-bond stereo - Double-bond stereo

    defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(1R)-2,2-Dichlor-N'-{(E)-[4-(diethylamino)-2-hydroxyphenyl]methylen}-1-methylcyclopropancarbohydrazid [German] [ACD/IUPAC Name]
(1R)-2,2-Dichloro-N'-{(E)-[4-(diethylamino)-2-hydroxyphenyl]methylene}-1-methylcyclopropanecarbohydrazide [ACD/IUPAC Name]
(1R)-2,2-Dichloro-N'-{(E)-[4-(diéthylamino)-2-hydroxyphényl]méthylène}-1-méthylcyclopropanecarbohydrazide [French] [ACD/IUPAC Name]
Cyclopropanecarboxylic acid, 2,2-dichloro-1-methyl-, 2-[(1E)-[4-(diethylamino)-2-hydroxyphenyl]methylene]hydrazide, (1R)- [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:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.590
Molar Refractivity: 92.7±0.5 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 4.04
ACD/LogD (pH 5.5): 3.77
ACD/BCF (pH 5.5): 427.36
ACD/KOC (pH 5.5): 2603.90
ACD/LogD (pH 7.4): 3.75
ACD/BCF (pH 7.4): 400.27
ACD/KOC (pH 7.4): 2438.81
Polar Surface Area: 65 Å2
Polarizability: 36.7±0.5 10-24cm3
Surface Tension: 45.2±7.0 dyne/cm
Molar Volume: 274.7±7.0 cm3

Click to predict properties on the Chemicalize site


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