ChemSpider 2D Image | 1,1-Bis(4-bromophenyl)-2-propyn-1-ol | C15H10Br2O

1,1-Bis(4-bromophenyl)-2-propyn-1-ol

  • Molecular FormulaC15H10Br2O
  • Average mass366.047 Da
  • Monoisotopic mass363.909821 Da
  • ChemSpider ID21140566

More details:

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

1,1-Bis(4-bromophenyl)-2-propyn-1-ol [ACD/IUPAC Name]
1,1-Bis(4-bromophényl)-2-propyn-1-ol [French] [ACD/IUPAC Name]
1,1-Bis(4-bromphenyl)-2-propin-1-ol [German] [ACD/IUPAC Name]
Benzenemethanol, 4-bromo-α-(4-bromophenyl)-α-ethynyl- [ACD/Index Name]
92426-34-1 [RN]
di(4-bromophenyl)ethynylmethanol

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

Density: 1.7±0.1 g/cm3
Boiling Point: 439.1±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 73.4±3.0 kJ/mol
Flash Point: 219.4±27.3 °C
Index of Refraction: 1.652
Molar Refractivity: 79.1±0.3 cm3
#H bond acceptors: 1
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 4.97
ACD/LogD (pH 5.5): 4.53
ACD/BCF (pH 5.5): 1635.39
ACD/KOC (pH 5.5): 6948.75
ACD/LogD (pH 7.4): 4.53
ACD/BCF (pH 7.4): 1635.12
ACD/KOC (pH 7.4): 6947.61
Polar Surface Area: 20 Å2
Polarizability: 31.4±0.5 10-24cm3
Surface Tension: 54.0±3.0 dyne/cm
Molar Volume: 216.3±3.0 cm3

Click to predict properties on the Chemicalize site


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