Found 26 results

Search term: MF = 'C_{18}H_{23}O_{2}P'
ChemSpider 2D Image | MFCD15143652 | C18H23O2P

MFCD15143652

  • Molecular FormulaC18H23O2P
  • Average mass302.348 Da
  • Monoisotopic mass302.143555 Da
  • ChemSpider ID28583112

More details:

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

1202864-41-2 [RN]
Bis(2-isopropoxyphenyl)phosphin [German] [ACD/IUPAC Name]
Bis(2-isopropoxyphenyl)phosphine [ACD/IUPAC Name]
Bis(2-isopropoxyphényl)phosphine [French] [ACD/IUPAC Name]
MFCD15143652
Phosphine, bis[2-(1-methylethoxy)phenyl]- [ACD/Index Name]
97%
Bis(2-i-propoxyphenyl)phosphine
BIS(2-ISOPROPOXYPHENYL)PHOSPHANE
BIS[2-(PROPAN-2-YLOXY)PHENYL]PHOSPHANE
More...

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

Density:
Boiling Point: 411.8±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 63.8±3.0 kJ/mol
Flash Point: 202.8±28.7 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations:
ACD/LogP:
ACD/LogD (pH 5.5):
ACD/BCF (pH 5.5):
ACD/KOC (pH 5.5):
ACD/LogD (pH 7.4):
ACD/BCF (pH 7.4):
ACD/KOC (pH 7.4):
Polar Surface Area: 18 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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