ChemSpider 2D Image | (R)-?-citronellal | C10H18O

(R)-?-citronellal

  • Molecular FormulaC10H18O
  • Average mass154.249 Da
  • Monoisotopic mass154.135757 Da
  • ChemSpider ID32701121

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(3R)-3,7-Dimethyl-7-octenal [ACD/IUPAC Name]
(3R)-3,7-Dimethyl-7-octenal [German] [ACD/IUPAC Name]
(3R)-3,7-Diméthyl-7-octénal [French] [ACD/IUPAC Name]
(R)-?-citronellal
105485-65-2 [RN]
7-Octenal, 3,7-dimethyl-, (3R)- [ACD/Index Name]
[R,(+)]-3,7-Dimethyl-7-octenal
141-26-4 [RN]
205-474-4 [EINECS]
UNII-A02IC9965Z
More...

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

TQH4QXO4CV [DBID]
UNII:TQH4QXO4CV [DBID]
UNII-TQH4QXO4CV [DBID]

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

Density: 0.8±0.1 g/cm3
Boiling Point: 214.0±19.0 °C at 760 mmHg
Vapour Pressure: 0.2±0.4 mmHg at 25°C
Enthalpy of Vaporization: 45.0±3.0 kJ/mol
Flash Point: 79.1±10.6 °C
Index of Refraction: 1.430
Molar Refractivity: 48.1±0.3 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 3.42
ACD/LogD (pH 5.5): 3.11
ACD/BCF (pH 5.5): 136.55
ACD/KOC (pH 5.5): 1175.04
ACD/LogD (pH 7.4): 3.11
ACD/BCF (pH 7.4): 136.55
ACD/KOC (pH 7.4): 1175.04
Polar Surface Area: 17 Å2
Polarizability: 19.1±0.5 10-24cm3
Surface Tension: 26.3±3.0 dyne/cm
Molar Volume: 186.2±3.0 cm3

Click to predict properties on the Chemicalize site


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