Found 371 results

Search term: MF = 'C_{18}H_{17}BrO_{2}'
ChemSpider 2D Image | 4'-(Bromomethyl)-10,11-dihydrospiro[dibenzo[a,d][7]annulene-5,2'-[1,3]dioxolane] | C18H17BrO2

4'-(Bromomethyl)-10,11-dihydrospiro[dibenzo[a,d][7]annulene-5,2'-[1,3]dioxolane]

  • Molecular FormulaC18H17BrO2
  • Average mass345.230 Da
  • Monoisotopic mass344.041199 Da
  • ChemSpider ID21229923

More details:

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

252-188-0 [EINECS]
34753-41-8 [RN]
4'-(Bromomethyl)-10,11-dihydrospiro[dibenzo[a,d][7]annulene-5,2'-[1,3]dioxolane] [ACD/IUPAC Name]
Spiro[5H-dibenzo[a,d]cycloheptene-5,2'-[1,3]dioxolane], 4'-(bromomethyl)-10,11-dihydro- [ACD/Index Name]
4'-(BROMOMETHYL)-10,11-DIHYDROSPIRO-(5H-DIBENZO(A,D)CYCLOHEPTENE-5,2'-(1,3)-DIOXOLANE)
4'-(bromomethyl)-10,11-dihydrospiro[5H-dibenzo[a,d]cycloheptene-5,2'-[1,3]dioxolane]

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

Density: 1.5±0.1 g/cm3
Boiling Point: 435.5±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 66.5±3.0 kJ/mol
Flash Point: 185.6±18.6 °C
Index of Refraction: 1.650
Molar Refractivity: 86.3±0.4 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 1
ACD/LogP: 5.96
ACD/LogD (pH 5.5): 5.53
ACD/BCF (pH 5.5): 9462.13
ACD/KOC (pH 5.5): 24411.97
ACD/LogD (pH 7.4): 5.53
ACD/BCF (pH 7.4): 9462.13
ACD/KOC (pH 7.4): 24411.97
Polar Surface Area: 18 Å2
Polarizability: 34.2±0.5 10-24cm3
Surface Tension: 54.4±5.0 dyne/cm
Molar Volume: 236.8±5.0 cm3

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