Found 1352 results

Search term: MF = 'C_{11}H_{12}BrN'
ChemSpider 2D Image | 7'-Bromo-2',3'-dihydro-1'H-spiro[cyclopropane-1,4'-isoquinoline] | C11H12BrN

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

  • Molecular FormulaC11H12BrN
  • Average mass238.124 Da
  • Monoisotopic mass237.015305 Da
  • ChemSpider ID28466872

More details:

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

7'-Brom-2',3'-dihydro-1'H-spiro[cyclopropane-1,4'-isoquinoline] [German] [ACD/IUPAC Name]
7'-Bromo-2',3'-dihydro-1'H-spiro[cyclopropane-1,4'-isoquinoline] [ACD/IUPAC Name]
7'-Bromo-2',3'-dihydro-1'H-spiro[cyclopropane-1,4'-isoquinoline] [French] [ACD/IUPAC Name]
885269-31-8 [RN]
Spiro[cyclopropane-1,4'(1'H)-isoquinoline], 7'-bromo-2',3'-dihydro- [ACD/Index Name]
7¡®-bromo-2¡®,3¡®-dihydro-1¡®H-spiro[cyclopropane-1,4¡®-isoquinoline]
MFCD08234536 [MDL number]

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

Density: 1.5±0.1 g/cm3
Boiling Point: 320.7±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 56.2±3.0 kJ/mol
Flash Point: 147.8±27.9 °C
Index of Refraction: 1.657
Molar Refractivity: 57.2±0.4 cm3
#H bond acceptors: 1
#H bond donors: 1
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: 2.56
ACD/LogD (pH 5.5): -0.37
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 0.89
ACD/BCF (pH 7.4): 1.08
ACD/KOC (pH 7.4): 11.84
Polar Surface Area: 12 Å2
Polarizability: 22.7±0.5 10-24cm3
Surface Tension: 52.7±5.0 dyne/cm
Molar Volume: 155.4±5.0 cm3

Click to predict properties on the Chemicalize site


Advertisement