Found 337 results

Search term: MF = 'C_{15}H_{11}ClO'
ChemSpider 2D Image | (2E)-3-(4-Biphenylyl)acryloyl chloride | C15H11ClO

(2E)-3-(4-Biphenylyl)acryloyl chloride

  • Molecular FormulaC15H11ClO
  • Average mass242.700 Da
  • Monoisotopic mass242.049850 Da
  • ChemSpider ID25473660

  • Double-bond stereo - Double-bond stereo

More details:

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

(2E)-3-(4-Biphenylyl)acryloyl chloride [ACD/IUPAC Name]
(2E)-3-(4-Biphenylyl)acryloylchlorid [German] [ACD/IUPAC Name]
2-Propenoyl chloride, 3-[1,1'-biphenyl]-4-yl-, (2E)- [ACD/Index Name]
Chlorure de (2E)-3-(4-biphénylyl)acryloyle [French] [ACD/IUPAC Name]
(2E)-3-(4-phenylphenyl)prop-2-enoyl chloride
(2E)-3-(biphenyl-4-yl)prop-2-enoyl chloride
(2E)-3-{[1,1'-biphenyl]-4-yl}prop-2-enoyl chloride
100954-86-7 [RN]
120301-61-3 [RN]
2-Propenoyl chloride, 3-[1,1'-biphenyl]-4-yl- [ACD/Index Name]
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.2±0.1 g/cm3
Boiling Point: 391.2±21.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 64.1±3.0 kJ/mol
Flash Point: 189.7±15.2 °C
Index of Refraction: 1.619
Molar Refractivity: 71.6±0.3 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 4.95
ACD/LogD (pH 5.5): 4.41
ACD/BCF (pH 5.5): 1333.17
ACD/KOC (pH 5.5): 6003.32
ACD/LogD (pH 7.4): 4.41
ACD/BCF (pH 7.4): 1333.17
ACD/KOC (pH 7.4): 6003.32
Polar Surface Area: 17 Å2
Polarizability: 28.4±0.5 10-24cm3
Surface Tension: 44.4±3.0 dyne/cm
Molar Volume: 204.2±3.0 cm3

Click to predict properties on the Chemicalize site


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