ChemSpider 2D Image | (E)-1-(4-Hexylphenyl)-2-(4-iodophenyl)diazene | C18H21IN2

(E)-1-(4-Hexylphenyl)-2-(4-iodophenyl)diazene

  • Molecular FormulaC18H21IN2
  • Average mass392.277 Da
  • Monoisotopic mass392.074921 Da
  • ChemSpider ID29359016

  • Double-bond stereo - Double-bond stereo

More details:

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

(E)-1-(4-Hexylphenyl)-2-(4-iodophenyl)diazene [ACD/IUPAC Name]
(E)-1-(4-Hexylphényl)-2-(4-iodophényl)diazène [French] [ACD/IUPAC Name]
(E)-1-(4-Hexylphenyl)-2-(4-iodphenyl)diazen [German] [ACD/IUPAC Name]
Diazene, 1-(4-hexylphenyl)-2-(4-iodophenyl)-, (E)- [ACD/Index Name]
(E)-(4-HEXYLPHENYL)(4-IODOPHENYL)DIAZENE
147545-82-2 [RN]
949582-51-8 [RN]
MFCD22574201

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

Density: 1.3±0.1 g/cm3
Boiling Point: 452.1±38.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 68.4±3.0 kJ/mol
Flash Point: 227.2±26.8 °C
Index of Refraction: 1.594
Molar Refractivity: 99.0±0.5 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 1
ACD/LogP: 8.21
ACD/LogD (pH 5.5): 7.53
ACD/BCF (pH 5.5): 308156.25
ACD/KOC (pH 5.5): 295417.41
ACD/LogD (pH 7.4): 7.53
ACD/BCF (pH 7.4): 308156.25
ACD/KOC (pH 7.4): 295417.41
Polar Surface Area: 25 Å2
Polarizability: 39.2±0.5 10-24cm3
Surface Tension: 40.3±7.0 dyne/cm
Molar Volume: 291.5±7.0 cm3

Click to predict properties on the Chemicalize site


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