ChemSpider 2D Image | 7'-Bromo-2',3'-dihydro-1'H-spiro[cyclobutane-1,4'-isoquinoline] | C12H14BrN

7'-Bromo-2',3'-dihydro-1'H-spiro[cyclobutane-1,4'-isoquinoline]

  • Molecular FormulaC12H14BrN
  • Average mass252.150 Da
  • Monoisotopic mass251.030960 Da
  • ChemSpider ID28539744

More details:

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

1314792-82-9 [RN]
7'-Brom-2',3'-dihydro-1'H-spiro[cyclobutane-1,4'-isoquinoline] [German] [ACD/IUPAC Name]
7'-Bromo-2',3'-dihydro-1'H-spiro[cyclobutane-1,4'-isoquinoline] [ACD/IUPAC Name]
7'-Bromo-2',3'-dihydro-1'H-spiro[cyclobutane-1,4'-isoquinoline] [French] [ACD/IUPAC Name]
Spiro[cyclobutane-1,4'(1'H)-isoquinoline], 7'-bromo-2',3'-dihydro- [ACD/Index Name]
7-bromospiro[2,3-dihydro-1H-isoquinoline-4,1'-cyclobutane]
MFCD19691905

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

Density: 1.5±0.1 g/cm3
Boiling Point: 336.6±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 58.0±3.0 kJ/mol
Flash Point: 157.4±27.9 °C
Index of Refraction: 1.639
Molar Refractivity: 61.8±0.4 cm3
#H bond acceptors: 1
#H bond donors: 1
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: 3.13
ACD/LogD (pH 5.5): 0.03
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.03
ACD/LogD (pH 7.4): 1.18
ACD/BCF (pH 7.4): 1.64
ACD/KOC (pH 7.4): 14.59
Polar Surface Area: 12 Å2
Polarizability: 24.5±0.5 10-24cm3
Surface Tension: 50.9±5.0 dyne/cm
Molar Volume: 171.8±5.0 cm3

Click to predict properties on the Chemicalize site


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