ChemSpider 2D Image | (1S,2S,5S,6S,7R)-1,5,7,8,9,10,10-Heptachlorotricyclo[5.2.1.0~2,6~]deca-3,8-diene | C10H5Cl7

(1S,2S,5S,6S,7R)-1,5,7,8,9,10,10-Heptachlorotricyclo[5.2.1.02,6]deca-3,8-diene

  • Molecular FormulaC10H5Cl7
  • Average mass373.318 Da
  • Monoisotopic mass369.821106 Da
  • ChemSpider ID34451894

  • defined stereocentres - 5 of 5 defined stereocentres

More details:

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

(1S,2S,5S,6S,7R)-1,5,7,8,9,10,10-Heptachlorotricyclo[5.2.1.02,6]deca-3,8-diene [ACD/IUPAC Name]
(1S,2S,5S,6S,7R)-1,5,7,8,9,10,10-Heptachlorotricyclo[5.2.1.02,6]déca-3,8-diène [French] [ACD/IUPAC Name]
(1S,2S,5S,6S,7R)-1,5,7,8,9,10,10-Heptachlortricyclo[5.2.1.02,6]deca-3,8-dien [German] [ACD/IUPAC Name]
200-962-3 [EINECS]
4,7-Methano-1H-indene, 1,4,5,6,7,8,8-heptachloro-3a,4,7,7a-tetrahydro-, (1S,3aS,4S,7R,7aS)- [ACD/Index Name]
68961-31-9 [RN]
74867-72-4 [RN]
HEPTACHLOR [BSI] [ISO] [Wiki]

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

7GLS9ACN3L [DBID]
UNII:7GLS9ACN3L [DBID]
UNII-7GLS9ACN3L [DBID]

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

Density: 1.8±0.1 g/cm3
Boiling Point: 392.3±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 61.7±3.0 kJ/mol
Flash Point: 192.9±25.3 °C
Index of Refraction: 1.646
Molar Refractivity: 75.4±0.4 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 1
ACD/LogP: 5.46
ACD/LogD (pH 5.5): 5.54
ACD/BCF (pH 5.5): 9519.41
ACD/KOC (pH 5.5): 24517.64
ACD/LogD (pH 7.4): 5.54
ACD/BCF (pH 7.4): 9519.41
ACD/KOC (pH 7.4): 24517.64
Polar Surface Area: 0 Å2
Polarizability: 29.9±0.5 10-24cm3
Surface Tension: 54.7±5.0 dyne/cm
Molar Volume: 207.7±5.0 cm3

Click to predict properties on the Chemicalize site


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