ChemSpider 2D Image | (3-Chloro-3-buten-1-yn-1-yl)benzene | C10H7Cl

(3-Chloro-3-buten-1-yn-1-yl)benzene

  • Molecular FormulaC10H7Cl
  • Average mass162.616 Da
  • Monoisotopic mass162.023621 Da
  • ChemSpider ID21417875

More details:

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

(3-Chlor-3-buten-1-in-1-yl)benzol [German] [ACD/IUPAC Name]
(3-Chloro-3-buten-1-yn-1-yl)benzene [ACD/IUPAC Name]
(3-Chloro-3-butén-1-yn-1-yl)benzène [French] [ACD/IUPAC Name]
Benzene, (3-chloro-3-buten-1-yn-1-yl)- [ACD/Index Name]
(3-Chlorobut-3-en-1-yn-1-yl)benzene
13524-10-2 [RN]
2-chloro-4-phenyl-1-buten-3-yne
BENZENE, (3-CHLORO-3-BUTEN-1-YNYL)-
Benzene,(3-chloro-3-buten-1-yn-1-yl)-

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

Density: 1.1±0.1 g/cm3
Boiling Point: 235.3±32.0 °C at 760 mmHg
Vapour Pressure: 0.1±0.4 mmHg at 25°C
Enthalpy of Vaporization: 45.3±3.0 kJ/mol
Flash Point: 91.4±20.5 °C
Index of Refraction: 1.567
Molar Refractivity: 47.7±0.4 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 3.87
ACD/LogD (pH 5.5): 3.74
ACD/BCF (pH 5.5): 406.69
ACD/KOC (pH 5.5): 2566.34
ACD/LogD (pH 7.4): 3.74
ACD/BCF (pH 7.4): 406.69
ACD/KOC (pH 7.4): 2566.34
Polar Surface Area: 0 Å2
Polarizability: 18.9±0.5 10-24cm3
Surface Tension: 39.5±5.0 dyne/cm
Molar Volume: 145.8±5.0 cm3

Click to predict properties on the Chemicalize site


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