ChemSpider 2D Image | (1Z)-1-(3,4-Dichlorophenyl)-N-hydroxyethanimine | C8H7Cl2NO

(1Z)-1-(3,4-Dichlorophenyl)-N-hydroxyethanimine

  • Molecular FormulaC8H7Cl2NO
  • Average mass204.053 Da
  • Monoisotopic mass202.990463 Da
  • ChemSpider ID23369890

  • Double-bond stereo - Double-bond stereo

More details:

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

(1Z)-1-(3,4-Dichlorophenyl)-N-hydroxyethanimine [ACD/IUPAC Name]
(1Z)-1-(3,4-Dichlorophényl)-N-hydroxyéthanimine [French] [ACD/IUPAC Name]
(1Z)-1-(3,4-Dichlorphenyl)-N-hydroxyethanimin [German] [ACD/IUPAC Name]
Ethanone, 1-(3,4-dichlorophenyl)-, oxime, (1Z)- [ACD/Index Name]
[71516-68-2] [RN]
1-(3,4-DICHLOROPHENYL)ETHAN-1-ONE OXIME
71516-68-2 [RN]
MFCD00084991 [MDL number]
N-[1-(3,4-DICHLOROPHENYL)ETHYLIDENE]HYDROXYLAMINE

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

Density: 1.3±0.1 g/cm3
Boiling Point: 317.8±32.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 59.0±3.0 kJ/mol
Flash Point: 146.0±25.1 °C
Index of Refraction: 1.566
Molar Refractivity: 49.8±0.5 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 3.10
ACD/LogD (pH 5.5): 3.11
ACD/BCF (pH 5.5): 134.79
ACD/KOC (pH 5.5): 1164.17
ACD/LogD (pH 7.4): 3.11
ACD/BCF (pH 7.4): 134.78
ACD/KOC (pH 7.4): 1164.06
Polar Surface Area: 33 Å2
Polarizability: 19.7±0.5 10-24cm3
Surface Tension: 40.2±7.0 dyne/cm
Molar Volume: 152.5±7.0 cm3

Click to predict properties on the Chemicalize site


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