ChemSpider 2D Image | ISOBICYPHAT | C7H13O4P

ISOBICYPHAT

  • Molecular FormulaC7H13O4P
  • Average mass192.150 Da
  • Monoisotopic mass192.055145 Da
  • ChemSpider ID32821193

  • defined stereocentres - 1 of 2 defined stereocentres

More details:

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

1-Oxyde de 4-isopropyl-2,6,7-trioxa-1-phosphabicyclo[2.2.2]octane [French] [ACD/IUPAC Name]
2,6,7-Trioxa-1-phosphabicyclo[2.2.2]octane, 4-(1-methylethyl)-, 1-oxide [ACD/Index Name]
4-Isopropyl-2,6,7-trioxa-1-phosphabicyclo[2.2.2]octan-1-oxid [German] [ACD/IUPAC Name]
4-Isopropyl-2,6,7-trioxa-1-phosphabicyclo[2.2.2]octane 1-oxide [ACD/IUPAC Name]
51052-72-3 [RN]
ISOBICYPHAT
4-isopropylbicyclophosphate

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

Density: 1.3±0.1 g/cm3
Boiling Point: 224.9±7.0 °C at 760 mmHg
Vapour Pressure: 0.1±0.4 mmHg at 25°C
Enthalpy of Vaporization: 44.3±3.0 kJ/mol
Flash Point: 104.0±38.5 °C
Index of Refraction: 1.465
Molar Refractivity: 42.3±0.4 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 0.91
ACD/LogD (pH 5.5): 1.04
ACD/BCF (pH 5.5): 3.63
ACD/KOC (pH 5.5): 87.57
ACD/LogD (pH 7.4): 1.04
ACD/BCF (pH 7.4): 3.63
ACD/KOC (pH 7.4): 87.57
Polar Surface Area: 55 Å2
Polarizability: 16.8±0.5 10-24cm3
Surface Tension: 37.2±5.0 dyne/cm
Molar Volume: 153.1±5.0 cm3

Click to predict properties on the Chemicalize site


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