ChemSpider 2D Image | (2Z)-2-(Chloromethylene)-3,4-dihydro-1(2H)-naphthalenone | C11H9ClO

(2Z)-2-(Chloromethylene)-3,4-dihydro-1(2H)-naphthalenone

  • Molecular FormulaC11H9ClO
  • Average mass192.642 Da
  • Monoisotopic mass192.034195 Da
  • ChemSpider ID60743574

More details:

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

(2Z)-2-(Chlormethylen)-3,4-dihydro-1(2H)-naphthalinon [German] [ACD/IUPAC Name]
(2Z)-2-(Chlorométhylène)-3,4-dihydro-1(2H)-naphtalénone [French] [ACD/IUPAC Name]
(2Z)-2-(Chloromethylene)-3,4-dihydro-1(2H)-naphthalenone [ACD/IUPAC Name]
1(2H)-Naphthalenone, 2-(chloromethylene)-3,4-dihydro-, (2Z)- [ACD/Index Name]
21916-15-4 [RN]
272773-00-9 [RN]
MFCD20691678

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

Density: 1.3±0.1 g/cm3
Boiling Point: 295.9±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 53.6±3.0 kJ/mol
Flash Point: 148.6±18.5 °C
Index of Refraction: 1.673
Molar Refractivity: 54.3±0.3 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: 2.88
ACD/LogD (pH 5.5): 3.53
ACD/BCF (pH 5.5): 283.98
ACD/KOC (pH 5.5): 1984.57
ACD/LogD (pH 7.4): 3.53
ACD/BCF (pH 7.4): 283.98
ACD/KOC (pH 7.4): 1984.57
Polar Surface Area: 17 Å2
Polarizability: 21.5±0.5 10-24cm3
Surface Tension: 58.5±3.0 dyne/cm
Molar Volume: 144.8±3.0 cm3

Click to predict properties on the Chemicalize site


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