Found 185 results

Search term: MF = 'C_{9}H_{13}Br'
ChemSpider 2D Image | (2Z)-1-Bromo-6,6-dimethyl-2-hepten-4-yne | C9H13Br

(2Z)-1-Bromo-6,6-dimethyl-2-hepten-4-yne

  • Molecular FormulaC9H13Br
  • Average mass201.104 Da
  • Monoisotopic mass200.020050 Da
  • ChemSpider ID29366428

  • Double-bond stereo - Double-bond stereo

More details:

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

(2Z)-1-Brom-6,6-dimethyl-2-hepten-4-in [German] [ACD/IUPAC Name]
(2Z)-1-Bromo-6,6-dimethyl-2-hepten-4-yne [ACD/IUPAC Name]
(2Z)-1-Bromo-6,6-diméthyl-2-heptén-4-yne [French] [ACD/IUPAC Name]
2-Hepten-4-yne, 1-bromo-6,6-dimethyl-, (2Z)- [ACD/Index Name]
78629-19-3 [RN]
(Z)-1-BROMO-6,6-DIMETHYL-2-HEPTEN-4-YNE
126764-15-6 [RN]
1-Bromo-6,6-Dimethyl-2-ene-4-yne-heptane
1-Bromo-6,6-dimethyl-2-hepten-4-yne [ACD/IUPAC Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 222.6±23.0 °C at 760 mmHg
Vapour Pressure: 0.2±0.4 mmHg at 25°C
Enthalpy of Vaporization: 44.0±3.0 kJ/mol
Flash Point: 88.0±17.0 °C
Index of Refraction: 1.504
Molar Refractivity: 49.5±0.3 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 4.03
ACD/LogD (pH 5.5): 3.81
ACD/BCF (pH 5.5): 466.40
ACD/KOC (pH 5.5): 2830.75
ACD/LogD (pH 7.4): 3.81
ACD/BCF (pH 7.4): 466.40
ACD/KOC (pH 7.4): 2830.75
Polar Surface Area: 0 Å2
Polarizability: 19.6±0.5 10-24cm3
Surface Tension: 33.7±3.0 dyne/cm
Molar Volume: 167.2±3.0 cm3

Click to predict properties on the Chemicalize site


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