ChemSpider 2D Image | 1-Bromo-2-(3-buten-1-yn-1-yl)benzene | C10H7Br

1-Bromo-2-(3-buten-1-yn-1-yl)benzene

  • Molecular FormulaC10H7Br
  • Average mass207.067 Da
  • Monoisotopic mass205.973099 Da
  • ChemSpider ID28570971

More details:

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

1-Brom-2-(3-buten-1-in-1-yl)benzol [German] [ACD/IUPAC Name]
1-Bromo-2-(3-buten-1-yn-1-yl)benzene [ACD/IUPAC Name]
1-Bromo-2-(3-butén-1-yn-1-yl)benzène [French] [ACD/IUPAC Name]
Benzene, 1-bromo-2-(3-buten-1-yn-1-yl)- [ACD/Index Name]
1-Bromo-2-(but-3-en-1-yn-1-yl)benzene
869485-28-9 [RN]
BENZENE, 1-BROMO-2-(3-BUTEN-1-YNYL)-

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

Density: 1.4±0.1 g/cm3
Boiling Point: 252.7±32.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.5 mmHg at 25°C
Enthalpy of Vaporization: 47.0±3.0 kJ/mol
Flash Point: 108.1±19.5 °C
Index of Refraction: 1.605
Molar Refractivity: 50.8±0.4 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 4.49
ACD/LogD (pH 5.5): 4.18
ACD/BCF (pH 5.5): 885.37
ACD/KOC (pH 5.5): 4478.71
ACD/LogD (pH 7.4): 4.18
ACD/BCF (pH 7.4): 885.37
ACD/KOC (pH 7.4): 4478.71
Polar Surface Area: 0 Å2
Polarizability: 20.1±0.5 10-24cm3
Surface Tension: 44.8±5.0 dyne/cm
Molar Volume: 147.4±5.0 cm3

Click to predict properties on the Chemicalize site


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