Found 12 results

Search term: MF = 'C_{8}H_{14}NO_{8}P'
ChemSpider 2D Image | (10Z)-1,1-Dihydroxy-9-oxo-2,5-dioxa-8-aza-1-phosphadodec-10-en-12-oic acid 1-oxide | C8H14NO8P

(10Z)-1,1-Dihydroxy-9-oxo-2,5-dioxa-8-aza-1-phosphadodec-10-en-12-oic acid 1-oxide

  • Molecular FormulaC8H14NO8P
  • Average mass283.172 Da
  • Monoisotopic mass283.045715 Da
  • ChemSpider ID23353605

  • Double-bond stereo - Double-bond stereo

More details:

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

(10Z)-1,1-Dihydroxy-9-oxo-2,5-dioxa-8-aza-1-phosphadodec-10-en-12-oic acid 1-oxide [ACD/IUPAC Name]
(10Z)-1,1-Dihydroxy-9-oxo-2,5-dioxa-8-aza-1-phosphadodec-10-en-12-säure-1-oxid [German] [ACD/IUPAC Name]
2-Butenoic acid, 4-oxo-4-[[2-[2-(phosphonooxy)ethoxy]ethyl]amino]-, (2Z)- [ACD/Index Name]
Acide (10Z) 1-oxyde de 1,1-dihydroxy-9-oxo-2,5-dioxa-8-aza-1-phosphadodéc-10-én-12-oïque [French] [ACD/IUPAC Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.532
Molar Refractivity: 57.8±0.3 cm3
#H bond acceptors: 9
#H bond donors: 4
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 0
ACD/LogP: -2.46
ACD/LogD (pH 5.5): -7.35
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -8.07
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 152 Å2
Polarizability: 22.9±0.5 10-24cm3
Surface Tension: 68.7±3.0 dyne/cm
Molar Volume: 186.6±3.0 cm3

Click to predict properties on the Chemicalize site


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