ChemSpider 2D Image | (1S,7R)-(1,2,6,7-~2~H_4_)Tricyclo[5.2.1.0~2,6~]deca-3,8-diene | C10H8D4

(1S,7R)-(1,2,6,7-2H4)Tricyclo[5.2.1.02,6]deca-3,8-diene

  • Molecular FormulaC10H8D4
  • Average mass136.227 Da
  • Monoisotopic mass136.119003 Da
  • ChemSpider ID57267247

  • defined stereocentres - 2 of 4 defined stereocentres

    Non-standard isotope - Non-standard isotope

More details:

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

(1S,7R)-(1,2,6,7-2H4)Tricyclo[5.2.1.02,6]deca-3,8-dien [German] [ACD/IUPAC Name]
(1S,7R)-(1,2,6,7-2H4)Tricyclo[5.2.1.02,6]deca-3,8-diene [ACD/IUPAC Name]
(1S,7R)-(1,2,6,7-2H4)Tricyclo[5.2.1.02,6]déca-3,8-diène [French] [ACD/IUPAC Name]
4,7-Methano-1H-indene, 3a,4,7,7a-tetrahydro-d4-, (4S,7R)- [ACD/Index Name]
Dicyclopentadiene-d12

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

Density: 1.0±0.1 g/cm3
Boiling Point: 170.0±0.0 °C at 760 mmHg
Vapour Pressure: 2.0±0.1 mmHg at 25°C
Enthalpy of Vaporization: 39.0±0.8 kJ/mol
Flash Point: 46.8±19.9 °C
Index of Refraction: 1.571
Molar Refractivity: 41.4±0.3 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: 3.30
ACD/LogD (pH 5.5): 3.03
ACD/BCF (pH 5.5): 117.24
ACD/KOC (pH 5.5): 1053.54
ACD/LogD (pH 7.4): 3.03
ACD/BCF (pH 7.4): 117.24
ACD/KOC (pH 7.4): 1053.54
Polar Surface Area: 0 Å2
Polarizability: 16.4±0.5 10-24cm3
Surface Tension: 41.9±3.0 dyne/cm
Molar Volume: 126.0±3.0 cm3

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