Found 7 results

Search term: MF = 'C_{15}H_{30}O_{7}P_{2}'
ChemSpider 2D Image | (2E,6E)-3,7-Dimethyl-2,6-tridecadien-1-yl trihydrogen diphosphate | C15H30O7P2

(2E,6E)-3,7-Dimethyl-2,6-tridecadien-1-yl trihydrogen diphosphate

  • Molecular FormulaC15H30O7P2
  • Average mass384.342 Da
  • Monoisotopic mass384.146667 Da
  • ChemSpider ID58878849

  • Double-bond stereo - Double-bond stereo

More details:

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

(2E,6E)-3,7-Dimethyl-2,6-tridecadien-1-yl trihydrogen diphosphate [ACD/IUPAC Name]
(2E,6E)-3,7-Dimethyl-2,6-tridecadien-1-yltrihydrogendiphosphat [German] [ACD/IUPAC Name]
Diphosphoric acid, mono[(2E,6E)-3,7-dimethyl-2,6-tridecadien-1-yl] ester [ACD/Index Name]
Trihydrogénodiphosphate de (2E,6E)-3,7-diméthyl-2,6-tridécadién-1-yle [French] [ACD/IUPAC Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 533.3±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.0 mmHg at 25°C
Enthalpy of Vaporization: 88.5±6.0 kJ/mol
Flash Point: 276.3±32.9 °C
Index of Refraction: 1.501
Molar Refractivity: 93.2±0.3 cm3
#H bond acceptors: 7
#H bond donors: 3
#Freely Rotating Bonds: 13
#Rule of 5 Violations: 0
ACD/LogP: 3.76
ACD/LogD (pH 5.5): -2.01
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.70
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 133 Å2
Polarizability: 36.9±0.5 10-24cm3
Surface Tension: 47.2±3.0 dyne/cm
Molar Volume: 316.5±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement