Found 185 results

Search term: MF = 'C_{9}H_{13}Br'
ChemSpider 2D Image | 1-Bromo-3-(2-propyn-1-yl)cyclohexane | C9H13Br

1-Bromo-3-(2-propyn-1-yl)cyclohexane

  • Molecular FormulaC9H13Br
  • Average mass201.104 Da
  • Monoisotopic mass200.020050 Da
  • ChemSpider ID46281443

More details:

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

1-Brom-3-(2-propin-1-yl)cyclohexan [German] [ACD/IUPAC Name]
1-Bromo-3-(2-propyn-1-yl)cyclohexane [ACD/IUPAC Name]
1-Bromo-3-(2-propyn-1-yl)cyclohexane [French] [ACD/IUPAC Name]
Cyclohexane, 1-bromo-3-(2-propyn-1-yl)- [ACD/Index Name]
1341583-32-1 [RN]
1-bromo-3-(prop-2-yn-1-yl)cyclohexane
MFCD20343501

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

Density: 1.3±0.1 g/cm3
Boiling Point: 219.8±13.0 °C at 760 mmHg
Vapour Pressure: 0.2±0.4 mmHg at 25°C
Enthalpy of Vaporization: 43.8±3.0 kJ/mol
Flash Point: 87.1±14.3 °C
Index of Refraction: 1.507
Molar Refractivity: 47.2±0.3 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 3.48
ACD/LogD (pH 5.5): 3.72
ACD/BCF (pH 5.5): 395.91
ACD/KOC (pH 5.5): 2517.47
ACD/LogD (pH 7.4): 3.72
ACD/BCF (pH 7.4): 395.91
ACD/KOC (pH 7.4): 2517.47
Polar Surface Area: 0 Å2
Polarizability: 18.7±0.5 10-24cm3
Surface Tension: 36.2±3.0 dyne/cm
Molar Volume: 158.7±3.0 cm3

Click to predict properties on the Chemicalize site


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