ChemSpider 2D Image | 1-Bromo-1,2-dihydropentalene | C8H7Br

1-Bromo-1,2-dihydropentalene

  • Molecular FormulaC8H7Br
  • Average mass183.045 Da
  • Monoisotopic mass181.973099 Da
  • ChemSpider ID60604701

More details:

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

1-Brom-1,2-dihydropentalen [German] [ACD/IUPAC Name]
1-Bromo-1,2-dihydropentalene [ACD/IUPAC Name]
1-Bromo-1,2-dihydropentalène [French] [ACD/IUPAC Name]
Pentalene, 1-bromo-1,2-dihydro- [ACD/Index Name]
176714-85-5 [RN]
MFCD20627274

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

Density: 1.6±0.1 g/cm3
Boiling Point: 304.6±21.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 52.3±3.0 kJ/mol
Flash Point: 100.6±11.7 °C
Index of Refraction: 1.636
Molar Refractivity: 42.0±0.4 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: 2.60
ACD/LogD (pH 5.5): 2.80
ACD/BCF (pH 5.5): 78.64
ACD/KOC (pH 5.5): 791.65
ACD/LogD (pH 7.4): 2.80
ACD/BCF (pH 7.4): 78.64
ACD/KOC (pH 7.4): 791.65
Polar Surface Area: 0 Å2
Polarizability: 16.6±0.5 10-24cm3
Surface Tension: 41.7±5.0 dyne/cm
Molar Volume: 117.1±5.0 cm3

Click to predict properties on the Chemicalize site


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