Found 102 results

Search term: C9H11Br (Found by molecular formula)
ChemSpider 2D Image | 1-Bromo-2-Phenylpropane | C9H11Br

1-Bromo-2-Phenylpropane

  • Molecular FormulaC9H11Br
  • Average mass199.088 Da
  • Monoisotopic mass198.004410 Da
  • ChemSpider ID21171858

More details:

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

(1-Brom-2-propanyl)benzol [German] [ACD/IUPAC Name]
(1-Bromo-2-propanyl)benzene [ACD/IUPAC Name]
(1-Bromo-2-propanyl)benzène [French] [ACD/IUPAC Name]
(1-Bromopropan-2-Yl)Benzene
1459-00-3 [RN]
1-Bromo-2-Phenylpropane
Benzene, (2-bromo-1-methylethyl)- [ACD/Index Name]
β-Bromoisopropylbenzene
(2-Bromo-1-methylethyl)benzene
(2-bromo-isopropyl)benzene
More...

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

MFCD00017888 [DBID]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 188.5±0.0 °C at 760 mmHg
Vapour Pressure: 0.8±0.3 mmHg at 25°C
Enthalpy of Vaporization: 40.7±3.0 kJ/mol
Flash Point: 85.9±6.0 °C
Index of Refraction: 1.544
Molar Refractivity: 48.2±0.3 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 3.44
ACD/LogD (pH 5.5): 3.60
ACD/BCF (pH 5.5): 319.18
ACD/KOC (pH 5.5): 2157.72
ACD/LogD (pH 7.4): 3.60
ACD/BCF (pH 7.4): 319.18
ACD/KOC (pH 7.4): 2157.72
Polar Surface Area: 0 Å2
Polarizability: 19.1±0.5 10-24cm3
Surface Tension: 36.2±3.0 dyne/cm
Molar Volume: 152.7±3.0 cm3

Click to predict properties on the Chemicalize site


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