Found 23 results

Search term: MF = 'C_{9}H_{6}IN'

ChemSpider 2D Image | (2E)-3-(3-Iodophenyl)acrylonitrile | C9H6IN

(2E)-3-(3-Iodophenyl)acrylonitrile

  • Molecular FormulaC9H6IN
  • Average mass255.055 Da
  • Monoisotopic mass254.954483 Da
  • ChemSpider ID58181153
  • Double-bond stereo - Double-bond stereo


More details:






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

(2E)-3-(3-Iodophenyl)acrylonitrile [ACD/IUPAC Name]
(2E)-3-(3-Iodophényl)acrylonitrile [French] [ACD/IUPAC Name]
(2E)-3-(3-Iodphenyl)acrylonitril [German] [ACD/IUPAC Name]
2-Propenenitrile, 3-(3-iodophenyl)-, (2E)- [ACD/Index Name]
1632971-27-7 [RN]
MFCD21607009

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

Density: 1.7±0.1 g/cm3
Boiling Point: 340.8±25.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 58.4±3.0 kJ/mol
Flash Point: 159.9±23.2 °C
Index of Refraction: 1.677
Molar Refractivity: 55.0±0.3 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 3.35
ACD/LogD (pH 5.5): 3.16
ACD/BCF (pH 5.5): 148.33
ACD/KOC (pH 5.5): 1246.74
ACD/LogD (pH 7.4): 3.16
ACD/BCF (pH 7.4): 148.33
ACD/KOC (pH 7.4): 1246.74
Polar Surface Area: 24 Å2
Polarizability: 21.8±0.5 10-24cm3
Surface Tension: 53.3±3.0 dyne/cm
Molar Volume: 145.9±3.0 cm3

Click to predict properties on the Chemicalize site






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