Found 2 results

Search term: YOFGZLBDSWEFIM (Found by InChIKey (skeleton match))
ChemSpider 2D Image | 2-Chloro-5,6-dimethyl-12-methylene-11-oxatricyclo[5.3.2.0~1,6~]dodecan-8-one | C14H19ClO2

2-Chloro-5,6-dimethyl-12-methylene-11-oxatricyclo[5.3.2.01,6]dodecan-8-one

  • Molecular FormulaC14H19ClO2
  • Average mass254.753 Da
  • Monoisotopic mass254.107361 Da
  • ChemSpider ID28283099

More details:

Featured data source
Natural Product Updates

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

2-Chlor-5,6-dimethyl-12-methylen-11-oxatricyclo[5.3.2.01,6]dodecan-8-on [German] [ACD/IUPAC Name]
2-Chloro-5,6-dimethyl-12-methylene-11-oxatricyclo[5.3.2.01,6]dodecan-8-one [ACD/IUPAC Name]
2-Chloro-5,6-diméthyl-12-méthylène-11-oxatricyclo[5.3.2.01,6]dodécan-8-one [French] [ACD/IUPAC Name]
2H-4a,1-(Epoxymethano)naphthalen-2-one, 5-chlorooctahydro-8,8a-dimethyl-10-methylene- [ACD/Index Name]
paralemnolin A

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

Density: 1.2±0.1 g/cm3
Boiling Point: 372.2±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 61.9±3.0 kJ/mol
Flash Point: 148.7±26.9 °C
Index of Refraction: 1.532
Molar Refractivity: 66.9±0.4 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: 2.89
ACD/LogD (pH 5.5): 2.63
ACD/BCF (pH 5.5): 58.22
ACD/KOC (pH 5.5): 638.34
ACD/LogD (pH 7.4): 2.63
ACD/BCF (pH 7.4): 58.22
ACD/KOC (pH 7.4): 638.34
Polar Surface Area: 26 Å2
Polarizability: 26.5±0.5 10-24cm3
Surface Tension: 38.7±5.0 dyne/cm
Molar Volume: 215.9±5.0 cm3

Click to predict properties on the Chemicalize site


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